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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H16ClN3O3S/c1-12-15(18)4-2-5-16(12)21-17(22)13-6-8-14(9-7-13)25(23,24)20-11-3-10-19/h2,4-9,20H,3,11H2,1H3,(H,21,22)