2-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-nitro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-13-4-3-5-16(10-13)24-31(29,30)20-11-15(7-6-14(20)2)23-21(26)18-9-8-17(25(27)28)12-19(18)22/h3-12,24H,1-2H3,(H,23,26)