3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Formula: C19H16N4O7S2 MolecularWeight: 476.48294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O7S2/c20-31(27,28)17-8-6-15(7-9-17)22-32(29,30)18-10-4-14(5-11-18)21-19(24)13-2-1-3-16(12-13)23(25)26/h1-12,22H,(H,21,24)(H2,20,27,28)