BT0
Summary
| Name: | 2-methoxy-N-(1-methyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzenesulfonamide |
| Formula: | C19 H16 N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 368.406 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 2-methoxy-~{N}-(1-methyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H16N2O4S/c1-21-15-11-10-14(12-6-5-7-13(18(12)15)19(21)22)20-26(23,24)17-9-4-3-8-16(17)25-2/h3-11,20H,1-2H3 |
| InChIKey | InChI | 1.03 | QETWZQZUXAGMTQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1[S](=O)(=O)Nc2ccc3N(C)C(=O)c4cccc2c34 |
| SMILES | CACTVS | 3.385 | COc1ccccc1[S](=O)(=O)Nc2ccc3N(C)C(=O)c4cccc2c34 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC |
