4-chloranyl-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4S/c17-14-7-6-13(10-16(14)21(22)23)26(24,25)19-15-5-2-1-4-12(15)11-20-9-3-8-18-20/h1-10,19H,11H2