3-[(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(6-chloro-2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(6-chloro-2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(6-chloro-2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

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