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

Systemtic Name: 4-chloranyl-N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]ethyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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