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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3

InChI

InChI=1S/C27H22N4O4S/c1-35-22-14-12-21(13-15-22)30-36(33,34)23-9-6-8-19(17-23)27(32)29-26-24-10-3-2-7-20(24)18-31-16-5-4-11-25(31)28-26/h2-17,30H,18H2,1H3