5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: 5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)N)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)N)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H12N2O3S/c17-22(20,21)10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8H2,(H,18,19)(H2,17,20,21)