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

Systemtic Name: N-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-ethylbenzoyl)amino]carbamoyl]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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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