3-nitro-N-[4-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(nicotinamidocarbamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H15N5O6S MolecularWeight: 441.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O6S/c25-18(21-22-19(26)14-3-2-10-20-12-14)13-6-8-15(9-7-13)23-31(29,30)17-5-1-4-16(11-17)24(27)28/h1-12,23H,(H,21,25)(H,22,26)