N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H20ClN3O4S/c1-14-6-11-20(12-15(14)2)31(29,30)26-19-9-7-16(8-10-19)21(27)24-25-22(28)17-4-3-5-18(23)13-17/h3-13,26H,1-2H3,(H,24,27)(H,25,28)