3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-nitro-N-(4-sulfamoylbenzyl)benzamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S/c15-23(21,22)13-6-4-10(5-7-13)9-16-14(18)11-2-1-3-12(8-11)17(19)20/h1-8H,9H2,(H,16,18)(H2,15,21,22)