N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O5S2/c1-10-6-17(22)20-14-9-12(4-5-16(14)27-10)28(23,24)21-18-13(19)7-11(25-2)8-15(18)26-3/h4-5,7-10,21H,6H2,1-3H3,(H,20,22)