7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-sulfonamide

Systemtic Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-sulfonamide Openeye Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-sulfonamide CAS Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-sulfonamide IUPAC Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-sulfonamide Traditional Name: 7,7a-dihydroacenaphtho[1,2-b]quinoxaline-9-sulfonamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)S(=O)(=O)N

InChI

InChI=1S/C18H13N3O2S/c19-24(22,23)11-7-8-14-15(9-11)21-18-13-6-2-4-10-3-1-5-12(16(10)13)17(18)20-14/h1-9,15,21H,(H2,19,22,23)