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

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-16-8-10-17(11-9-16)22(27)24-25-23(28)18-12-14-19(15-13-18)32(29,30)26(2)20-6-4-5-7-21(20)31-3/h4-15H,1-3H3,(H,24,27)(H,25,28)