3-chloranyl-N,2-dimethyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N,2-dimethyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3-chloro-N,2-dimethyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3-chloro-N,2-dimethyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 3-chloro-N,2-dimethyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-N,2-dimethyl-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=O)S3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=O)S3)C

InChI

InChI=1S/C16H15ClN2O3S2/c1-10-12(17)5-4-6-15(10)24(21,22)19(3)11-7-8-13-14(9-11)23-16(20)18(13)2/h4-9H,1-3H3