1-(2-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C15H13ClN2O4S3 MolecularWeight: 416.92272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2O4S3/c1-24(19,20)11-6-7-13-14(8-11)23-15(17-13)18-25(21,22)9-10-4-2-3-5-12(10)16/h2-8H,9H2,1H3,(H,17,18)