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

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

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