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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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