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

Systemtic Name: 4-(3-methyl-8-nitro-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide IUPAC Name: 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)benzenesulfonamide Formula: C17H13N5O5S MolecularWeight: 399.38062

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O5S/c1-9-15-16(13-8-11(22(24)25)4-7-14(13)19-17(15)23)21(20-9)10-2-5-12(6-3-10)28(18,26)27/h2-8,20H,1H3,(H2,18,26,27)