7-methoxy-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide

Systemtic Name: 7-methoxy-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide Openeye Name: 7-methoxy-N-(3-pyridyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide CAS Name: 7-methoxy-N-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide IUPAC Name: 7-methoxy-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide Traditional Name: 7-methoxy-N-(3-pyridyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-sulfonamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H17N3O3S2/c1-21-14-4-5-15-12(9-14)11-18(7-8-22-15)23(19,20)17-13-3-2-6-16-10-13/h2-6,9-10,17H,7-8,11H2,1H3