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NZ0

Summary
Name:(3P)-4-[4-(hydroxymethyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
Formula:C13 H12 N6 O3 S
Formal charge:0
Formula weight:332.338 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3P)-4-[4-(hydroxymethyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
OpenEye OEToolkits2.0.74-[4-(hydroxymethyl)phenyl]-3-(2~{H}-1,2,3,4-tetrazol-5-yl)pyridine-2-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OCc1ccc(cc1)c1ccnc(c1c1n[NH]nn1)S(N)(=O)=O
InChIInChI1.03InChI=1S/C13H12N6O3S/c14-23(21,22)13-11(12-16-18-19-17-12)10(5-6-15-13)9-3-1-8(7-20)2-4-9/h1-6,20H,7H2,(H2,14,21,22)(H,16,17,18,19)
InChIKeyInChI1.03ZLLPEJMJTQBWDI-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385N[S](=O)(=O)c1nccc(c2ccc(CO)cc2)c1c3n[nH]nn3
SMILESCACTVS3.385N[S](=O)(=O)c1nccc(c2ccc(CO)cc2)c1c3n[nH]nn3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1CO)c2ccnc(c2c3n[nH]nn3)S(=O)(=O)N
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1CO)c2ccnc(c2c3n[nH]nn3)S(=O)(=O)N

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PDB entries from 2024-07-10

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