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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-20-15-9-8-13(19-24(2,22)23)10-14(15)17(18-11-16(20)21)12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3