N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/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,(H,21,22)