[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: [1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide Openeye Name: [1-(1-naphthylmethyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide CAS Name: [1-(1-naphthalenylmethyl)-3-pyrazolyl]-(3-nitrophenyl)sulfonylazanide IUPAC Name: [1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonylazanide Traditional Name: [1-(1-naphthylmethyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide Formula: C20H15N4O4S- MolecularWeight: 407.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N4O4S/c25-24(26)17-8-4-9-18(13-17)29(27,28)22-20-11-12-23(21-20)14-16-7-3-6-15-5-1-2-10-19(15)16/h1-13H,14H2/q-1