N-(4-chlorophenyl)-3-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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