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

Systemtic Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Openeye Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide CAS Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Traditional Name: 3-nitro-N-(4-sulfamoylbenzyl)benzenesulfonamide Formula: C13H13N3O6S2 MolecularWeight: 371.38882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O6S2/c14-23(19,20)12-6-4-10(5-7-12)9-15-24(21,22)13-3-1-2-11(8-13)16(17)18/h1-8,15H,9H2,(H2,14,19,20)