N-(5-chloranyl-2-methyl-phenyl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O3S/c1-11-2-5-13(18)10-16(11)19-17(21)12-3-8-15(9-4-12)24(22,23)20-14-6-7-14/h2-5,8-10,14,20H,6-7H2,1H3,(H,19,21)