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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5S/c20-17-6-1-2-7-18(17)22-29(27,28)16-5-3-4-13(12-16)19(24)21-14-8-10-15(11-9-14)23(25)26/h1-12,22H,(H,21,24)