N-(2-chlorophenyl)-3-[[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(3-methoxy-4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20ClN3O5S/c1-14-10-11-16(13-20(14)31-2)22(28)25-24-21(27)15-6-5-7-17(12-15)32(29,30)26-19-9-4-3-8-18(19)23/h3-13,26H,1-2H3,(H,24,27)(H,25,28)