N-(4-bromanyl-3-methyl-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C17H15BrCl2N2O3S MolecularWeight: 478.1876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H15BrCl2N2O3S/c1-9-6-11(4-5-13(9)18)21-17(23)12-7-16(15(20)8-14(12)19)26(24,25)22-10-2-3-10/h4-8,10,22H,2-3H2,1H3,(H,21,23)