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

Systemtic Name: 4-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O5S/c1-21(10-16(22)20-12-4-6-13(26-2)7-5-12)17(23)11-3-8-14(18)15(9-11)27(19,24)25/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,24,25)