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

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

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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)OC

Isomeric SMILES

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

InChI

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