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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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