4-methyl-N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzenesulfonamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S/c1-14-9-11-17(12-10-14)32(30,31)25-21-22(27)23-19-8-3-2-7-18(19)20(24-21)15-5-4-6-16(13-15)26(28)29/h2-13,21,25H,1H3,(H,23,27)