N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide Openeye Name: N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide CAS Name: N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide IUPAC Name: N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide Traditional Name: N-(3-keto-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O3S/c21-16-10-12-8-11-9-13(6-7-15(11)17(12)19-18-16)20-24(22,23)14-4-2-1-3-5-14/h1-7,9,12,17,20H,8,10H2