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

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)quinoline-8-sulfonamide Openeye Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)quinoline-8-sulfonamide CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-8-quinolinesulfonamide IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)quinoline-8-sulfonamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H18N4O3S/c29-24-23(28-32(30,31)20-14-6-10-17-11-7-15-25-22(17)20)27-21(16-8-2-1-3-9-16)18-12-4-5-13-19(18)26-24/h1-15,23,28H,(H,26,29)