3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S/c19-28(26,27)12-5-3-4-11(10-12)20-16(23)9-8-15-18(25)21-14-7-2-1-6-13(14)17(24)22-15/h1-7,10,15H,8-9H2,(H,20,23)(H,21,25)(H,22,24)(H2,19,26,27)