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

Systemtic Name: 4-methyl-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-14-7-8-17(11-18(14)22(23)24)27(25,26)20-12-15-5-2-3-6-16(15)13-21-10-4-9-19-21/h2-11,20H,12-13H2,1H3