4-chloranyl-N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

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