2,4-bis(oxidanylidene)-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-phenylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H17N3O4S/c25-20-13-21(26)23-19-12-15(10-11-18(19)22-20)29(27,28)24-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12,24H,13H2,(H,22,25)(H,23,26)