4-chloranyl-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-ethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-ethyl-3-(p-tolylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17ClN2O3S/c1-3-18-16(20)12-6-9-14(17)15(10-12)23(21,22)19-13-7-4-11(2)5-8-13/h4-10,19H,3H2,1-2H3,(H,18,20)