N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-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=C(C=N3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/c25-24(26)18-8-4-9-19(11-18)29(27,28)22-17-12-21-23(14-17)13-16-7-3-6-15-5-1-2-10-20(15)16/h1-12,14,22H,13H2