N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CN=C2C3=CC=CC=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CN=C2C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-25(23,24)20-14-9-10-16-15(11-14)18(13-7-5-4-6-8-13)19-12-17(22)21(16)2/h4-11,20H,3,12H2,1-2H3