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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

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

InChI

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