2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-p-anisyl-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-13-6-2-11(3-7-13)10-21-18(23)14-8-17(16(20)9-15(14)19)27(24,25)22-12-4-5-12/h2-3,6-9,12,22H,4-5,10H2,1H3,(H,21,23)