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

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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