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

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-chloro-N-(2-nitrophenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-chloro-N-(2-nitrophenyl)-3-(o-tolylsulfamoyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-13-6-2-3-7-16(13)23-30(28,29)19-12-14(10-11-15(19)21)20(25)22-17-8-4-5-9-18(17)24(26)27/h2-12,23H,1H3,(H,22,25)