N-[3-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide CAS Name: N-[3-[(3-nitro-2-pyridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-21(23)16-10-5-11-18-17(16)19-13-6-4-7-14(12-13)20-26(24,25)15-8-2-1-3-9-15/h1-12,20H,(H,18,19)