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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19ClN2O5S/c1-25-15-8-4-12(19)10-14(15)20-18(22)11-3-7-16(26-2)17(9-11)27(23,24)21-13-5-6-13/h3-4,7-10,13,21H,5-6H2,1-2H3,(H,20,22)