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

Systemtic Name: 4-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide CAS Name: 4-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide IUPAC Name: 4-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)S(=O)(=O)N)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)S(=O)(=O)N)N)C(=O)N=C2C=C1

InChI

InChI=1S/C16H13N5O3S/c17-15-13-14(11-3-1-2-4-12(11)19-16(13)22)20-21(15)9-5-7-10(8-6-9)25(18,23)24/h1-8,20H,17H2,(H2,18,23,24)