3-[(phenylmethyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)N=C5N1C=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)N=C5N1C=CC=C5

InChI

InChI=1S/C27H22N4O3S/c32-27(21-12-8-13-23(17-21)35(33,34)28-18-20-9-2-1-3-10-20)30-26-24-14-5-4-11-22(24)19-31-16-7-6-15-25(31)29-26/h1-17,28H,18-19H2