N,3-dimethyl-N-(3-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N,3-dimethyl-N-(3-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N,3-dimethyl-N-(m-tolyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N,3-dimethyl-N-(3-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N,3-dimethyl-N-(3-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-N,3-dimethyl-N-(m-tolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C)NC1=O

InChI

InChI=1S/C18H20N2O3S2/c1-12-5-4-6-14(9-12)20(3)25(22,23)15-7-8-17-16(10-15)19-18(21)13(2)11-24-17/h4-10,13H,11H2,1-3H3,(H,19,21)