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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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