3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-2-31-19-12-10-18(11-13-19)26-32(29,30)20-5-3-4-16(14-20)22(28)25-24-21(27)15-6-8-17(23)9-7-15/h3-14,26H,2H2,1H3,(H,24,27)(H,25,28)