N-[2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-21-6-4-3-5-20(21)23(29)25-15-22(28)26-17-11-13-19(14-12-17)33(30,31)27-18-9-7-16(24)8-10-18/h3-14,27H,2,15H2,1H3,(H,25,29)(H,26,28)