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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O5S/c1-11-8-15(17(27-3)10-14(11)20)21-19(23)12-4-7-16(26-2)18(9-12)28(24,25)22-13-5-6-13/h4,7-10,13,22H,5-6H2,1-3H3,(H,21,23)