N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15ClN2O2S2/c1-14-9-11-17(12-10-14)27(24,25)23(16-6-4-5-15(21)13-16)20-22-18-7-2-3-8-19(18)26-20/h2-13H,1H3