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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-nitrophenyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-nitrophenyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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