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

Systemtic Name: N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-16-3-9-19(10-4-16)27-23(24)15-22(25-27)17-5-7-18(8-6-17)26-31(28,29)21-13-11-20(30-2)12-14-21/h3-15,26H,24H2,1-2H3