N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-4-nitro-benzenesulfonamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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