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

Systemtic Name: N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-17-4-8-20(9-5-17)28-24(25)16-23(26-28)18-6-10-19(11-7-18)27(2)32(29,30)22-14-12-21(31-3)13-15-22/h4-16H,25H2,1-3H3