4-[3-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]benzenesulfonamide Openeye Name: 4-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxo-pyrazolo[4,3-c]quinolin-2-yl]benzenesulfonamide CAS Name: 4-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxo-2-pyrazolo[4,3-c]quinolinyl]benzenesulfonamide IUPAC Name: 4-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxopyrazolo[4,3-c]quinolin-2-yl]benzenesulfonamide Traditional Name: 4-(3-amino-4-keto-5-p-anisyl-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H21N5O4S/c1-33-17-10-6-15(7-11-17)14-28-20-5-3-2-4-19(20)22-21(24(28)30)23(25)29(27-22)16-8-12-18(13-9-16)34(26,31)32/h2-13H,14,25H2,1H3,(H2,26,31,32)