N-(3-chloranyl-2-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3S/c1-11-6-9-14(25(23,24)21-13-7-8-13)10-15(11)18(22)20-17-5-3-4-16(19)12(17)2/h3-6,9-10,13,21H,7-8H2,1-2H3,(H,20,22)