N-(4-methoxyphenyl)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-15-6-8-16(9-7-15)21(26)23-24-22(27)17-4-3-5-20(14-17)31(28,29)25-18-10-12-19(30-2)13-11-18/h3-14,25H,1-2H3,(H,23,26)(H,24,27)