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

Systemtic Name: N-[2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-31-19-10-2-15(3-11-19)22(28)24-14-21(27)25-17-8-12-20(13-9-17)32(29,30)26-18-6-4-16(23)5-7-18/h2-13,26H,14H2,1H3,(H,24,28)(H,25,27)