N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H20N4O2S/c1-16-7-13-19(14-8-16)26-22(23)15-21(24-26)17-9-11-18(12-10-17)25-29(27,28)20-5-3-2-4-6-20/h2-15,25H,23H2,1H3