4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(6-imidazol-1-yl-3-pyridyl)methylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[[6-(1-imidazolyl)-3-pyridinyl]methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(6-imidazol-1-yl-3-pyridyl)methylamino]-3-nitro-benzenesulfonamide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C15H14N6O4S/c16-26(24,25)12-2-3-13(14(7-12)21(22)23)18-8-11-1-4-15(19-9-11)20-6-5-17-10-20/h1-7,9-10,18H,8H2,(H2,16,24,25)