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

Systemtic Name: N-ethyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-N-phenyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-3-26(20-9-5-4-6-10-20)31(29,30)21-11-7-8-19(16-21)23(28)25-24-22(27)18-14-12-17(2)13-15-18/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28)