2-(hydroxymethyl)-4-(3-methyl-8-nitro-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide

Systemtic Name: 2-(hydroxymethyl)-4-(3-methyl-8-nitro-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Openeye Name: 2-(hydroxymethyl)-4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide CAS Name: 2-(hydroxymethyl)-4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide IUPAC Name: 2-(hydroxymethyl)-4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-(4-keto-3-methyl-8-nitro-2H-pyrazolo[4,3-c]quinolin-1-yl)-2-methylol-benzenesulfonamide Formula: C18H15N5O6S MolecularWeight: 429.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6S/c1-9-16-17(13-7-12(23(26)27)2-4-14(13)20-18(16)25)22(21-9)11-3-5-15(30(19,28)29)10(6-11)8-24/h2-7,21,24H,8H2,1H3,(H2,19,28,29)