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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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