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

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-sulfamoyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-2-11-5-3-4-6-14(11)21-16(22)10-20-17(23)12-7-8-13(18)15(9-12)26(19,24)25/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)