N-(3-chlorophenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Openeye Name: 4-acetyl-N-(3-chlorophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide CAS Name: 4-acetyl-N-(3-chlorophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(3-chlorophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Traditional Name: 4-acetyl-N-(3-chlorophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C17H17ClN2O3S2/c1-11-10-20(12(2)21)16-7-6-15(9-17(16)24-11)25(22,23)19-14-5-3-4-13(18)8-14/h3-9,11,19H,10H2,1-2H3