5-[(4-bromophenyl)sulfamoyl]-2,4-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 5-[(4-bromophenyl)sulfamoyl]-2,4-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 5-[(4-bromophenyl)sulfamoyl]-2,4-dichloro-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2,4-dichloro-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 5-[(4-bromophenyl)sulfamoyl]-2,4-dichloro-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2,4-dichloro-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C20H14BrCl2N3O5S MolecularWeight: 559.21726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrCl2N3O5S/c1-11-2-7-14(26(28)29)8-18(11)24-20(27)15-9-19(17(23)10-16(15)22)32(30,31)25-13-5-3-12(21)4-6-13/h2-10,25H,1H3,(H,24,27)