3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

InChI

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