2-methyl-3-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 2-methyl-3-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-12-14(21(22)23)4-2-5-15(12)26(24,25)19-11-13-6-8-17-16(10-13)20-9-3-7-18-20/h2-10,19H,11H2,1H3