N-(3-chloranyl-4-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-12-3-6-14(11-16(12)18)21-17(22)13-4-7-15(8-5-13)25(23,24)20-10-2-9-19/h3-8,11,20H,2,10H2,1H3,(H,21,22)