N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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