N-[3-[(3,5-dinitrophenyl)methylsulfanyl]-4-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(3,5-dinitrophenyl)methylsulfanyl]-4-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[(3,5-dinitrophenyl)methylsulfanyl]-4-(4-methyl-2-pyridyl)-1H-pyrazol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[(3,5-dinitrophenyl)methylthio]-4-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(3,5-dinitrophenyl)methylsulfanyl]-4-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[(3,5-dinitrobenzyl)thio]-4-(4-methyl-2-pyridyl)-1H-pyrazol-5-yl]naphthalene-2-sulfonamide Formula: C26H20N6O6S2 MolecularWeight: 576.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(NN=C2SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(NN=C2SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N6O6S2/c1-16-8-9-27-23(10-16)24-25(30-40(37,38)22-7-6-18-4-2-3-5-19(18)13-22)28-29-26(24)39-15-17-11-20(31(33)34)14-21(12-17)32(35)36/h2-14H,15H2,1H3,(H2,28,29,30)