N-ethyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-[[(2-methylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-[[(2-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-3-[(o-toluoylamino)carbamoyl]-N-phenyl-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=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C

InChI

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