4-chloranyl-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C16H19ClN2O2S2/c1-9-4-5-13-14(6-9)22-16(18-13)19-23(20,21)15-8-10(2)12(17)7-11(15)3/h7-9H,4-6H2,1-3H3,(H,18,19)