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

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c1-3-12-6-4-5-7-15(12)21-17(23)11-22(2)18(24)13-8-9-14(19)16(10-13)27(20,25)26/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,25,26)