4-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-2-16-8-10-17(11-9-16)21(26)23-24-22(27)18-12-14-20(15-13-18)30(28,29)25-19-6-4-3-5-7-19/h3-15,25H,2H2,1H3,(H,23,26)(H,24,27)