3-methyl-4-oxidanylidene-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 3-methyl-4-oxo-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 3-methyl-4-oxo-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 3-methyl-4-oxo-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-3-methyl-N-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H16N2O3S2/c1-11-10-22-15-8-7-13(9-14(15)17-16(11)19)23(20,21)18-12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3,(H,17,19)