2-(hydroxymethyl)-4-(3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide

Systemtic Name: 2-(hydroxymethyl)-4-(3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Openeye Name: 2-(hydroxymethyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide CAS Name: 2-(hydroxymethyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide IUPAC Name: 2-(hydroxymethyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-(4-keto-3-methyl-2H-pyrazolo[4,3-c]quinolin-1-yl)-2-methylol-benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=NC2=O)N(N1)C4=CC(=C(C=C4)S(=O)(=O)N)CO

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=NC2=O)N(N1)C4=CC(=C(C=C4)S(=O)(=O)N)CO

InChI

InChI=1S/C18H16N4O4S/c1-10-16-17(13-4-2-3-5-14(13)20-18(16)24)22(21-10)12-6-7-15(27(19,25)26)11(8-12)9-23/h2-8,21,23H,9H2,1H3,(H2,19,25,26)