N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-10-11-18(12-15(14)2)28(24,25)22-16-6-5-7-17(13-16)23-29(26,27)20-9-4-3-8-19(20)21/h3-13,22-23H,1-2H3