2,4-bis(chloranyl)-5-[(3-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(3-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(2-nitrophenyl)benzamide CAS Name: 2,4-dichloro-5-[(3-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 2,4-dichloro-5-[(3-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(2-nitrophenyl)benzamide Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5S/c1-12-5-4-6-13(9-12)24-31(29,30)19-10-14(15(21)11-16(19)22)20(26)23-17-7-2-3-8-18(17)25(27)28/h2-11,24H,1H3,(H,23,26)