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

Systemtic Name: N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-N-(benzenesulfonyl)benzenesulfonamide CAS Name: N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]-N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-N-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-N-besyl-benzenesulfonamide Formula: C28H24N4O4S2 MolecularWeight: 544.64456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C28H24N4O4S2/c1-21-12-16-23(17-13-21)31-28(29)20-27(30-31)22-14-18-24(19-15-22)32(37(33,34)25-8-4-2-5-9-25)38(35,36)26-10-6-3-7-11-26/h2-20H,29H2,1H3