N-(3-chloranyl-4-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O4S2/c1-11(21)20-7-8-25-17-6-4-13(10-15(17)20)26(22,23)19-12-3-5-16(24-2)14(18)9-12/h3-6,9-10,19H,7-8H2,1-2H3