N-[2-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-32-20-10-6-5-9-19(20)27-33(30,31)21-14-17(11-12-18(21)24)26-23(29)15-25-22(28)13-16-7-3-2-4-8-16/h2-12,14,27H,13,15H2,1H3,(H,25,28)(H,26,29)