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L1N

Summary
Name:4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide
Formula:C21 H15 N5 O3 S2
Formal charge:0
Formula weight:449.506 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.74-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-12,25,27H,(H,22,26)/b23-11+
InChIKeyInChI1.06CDNIYBIKHDLGMT-FOKLQQMPSA-N
SMILES_CANONICALCACTVS3.385Oc1[nH]c2ccc3ncsc3c2c1C=Nc4ccc(cc4)[S](=O)(=O)Nc5ccccn5
SMILESCACTVS3.385Oc1[nH]c2ccc3ncsc3c2c1C=Nc4ccc(cc4)[S](=O)(=O)Nc5ccccn5
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)/N=C/c3c4c(ccc5c4scn5)[nH]c3O
SMILESOpenEye OEToolkits2.0.7c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Cc3c4c(ccc5c4scn5)[nH]c3O

224931

PDB entries from 2024-09-11

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