N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-indoline-5-sulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H16N2O3S/c23-19-11-14-10-15(7-9-17(14)21-19)26(24,25)22-18-8-6-13-5-4-12-2-1-3-16(18)20(12)13/h1-3,6-10,22H,4-5,11H2,(H,21,23)