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

Systemtic Name: 4-(3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide IUPAC Name: 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)benzenesulfonamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-10-15-16(13-4-2-3-5-14(13)19-17(15)22)21(20-10)11-6-8-12(9-7-11)25(18,23)24/h2-9,20H,1H3,(H2,18,23,24)