N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-11-3-5-13(19)10-15(11)20-18(22)12-4-8-16(25-2)17(9-12)26(23,24)21-14-6-7-14/h3-5,8-10,14,21H,6-7H2,1-2H3,(H,20,22)