N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]quinoline-8-sulfonamide CAS Name: N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-8-quinolinesulfonamide IUPAC Name: N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[2-keto-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]quinoline-8-sulfonamide Formula: C24H17N5O5S MolecularWeight: 487.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O5S/c30-24-23(28-35(33,34)20-12-4-6-15-8-5-13-25-22(15)20)27-21(18-10-1-2-11-19(18)26-24)16-7-3-9-17(14-16)29(31)32/h1-14,23,28H,(H,26,30)