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

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-2-30-19-14-10-17(11-15-19)22(27)24-23-21(26)16-8-12-18(13-9-16)25-31(28,29)20-6-4-3-5-7-20/h3-15,25H,2H2,1H3,(H,23,26)(H,24,27)