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

Systemtic Name: N-(4-chlorophenyl)-3-[(2-phenoxyethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c22-16-9-11-17(12-10-16)25-31(28,29)19-8-4-5-15(13-19)21(27)24-23-20(26)14-30-18-6-2-1-3-7-18/h1-13,25H,14H2,(H,23,26)(H,24,27)