2,3-dimethyl-5-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-14-11-17(23(24)25)13-19(15(14)2)29(26,27)21-16-5-3-6-18(12-16)28-10-9-22-8-4-7-20-22/h3-8,11-13,21H,9-10H2,1-2H3