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

Systemtic Name: 4-azanyl-N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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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=C(C=C4)N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-15-2-10-19(11-3-15)27-22(24)14-21(25-27)16-4-8-18(9-5-16)26-30(28,29)20-12-6-17(23)7-13-20/h2-14,26H,23-24H2,1H3