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

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-phenoxyethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6S/c1-30-18-12-10-17(11-13-18)25-32(28,29)20-9-5-6-16(14-20)22(27)24-23-21(26)15-31-19-7-3-2-4-8-19/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)