3-nitro-4-[[phenyl(pyridin-2-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[[phenyl(pyridin-2-yl)methyl]amino]benzenesulfonamide Openeye Name: 3-nitro-4-[[phenyl(2-pyridyl)methyl]amino]benzenesulfonamide CAS Name: 3-nitro-4-[[phenyl(2-pyridinyl)methyl]amino]benzenesulfonamide IUPAC Name: 3-nitro-4-[[phenyl(pyridin-2-yl)methyl]amino]benzenesulfonamide Traditional Name: 3-nitro-4-[[phenyl(2-pyridyl)methyl]amino]benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c19-27(25,26)14-9-10-15(17(12-14)22(23)24)21-18(13-6-2-1-3-7-13)16-8-4-5-11-20-16/h1-12,18,21H,(H2,19,25,26)