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

Systemtic Name: 4-(3-methyl-8-nitro-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-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)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3-methyl-8-nitro-4-oxo-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Traditional Name: N-benzyl-4-(4-keto-3-methyl-8-nitro-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide Formula: C24H19N5O5S MolecularWeight: 489.50316

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N(N1)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O5S/c1-15-22-23(20-13-18(29(31)32)9-12-21(20)26-24(22)30)28(27-15)17-7-10-19(11-8-17)35(33,34)25-14-16-5-3-2-4-6-16/h2-13,25,27H,14H2,1H3