4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-sulfamoyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

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