3-[(4-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C13H13ClN2O4S2 MolecularWeight: 360.83632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O4S2/c1-9-2-5-12(21(15,17)18)8-13(9)16-22(19,20)11-6-3-10(14)4-7-11/h2-8,16H,1H3,(H2,15,17,18)