2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/c1-25-12-4-2-3-11(7-12)20-17(22)13-8-16(15(19)9-14(13)18)26(23,24)21-10-5-6-10/h2-4,7-10,21H,5-6H2,1H3,(H,20,22)