N3-(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-acenaphthen-5-ylbenzene-1,3-disulfonamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S2/c19-25(21,22)14-4-2-5-15(11-14)26(23,24)20-17-10-9-13-8-7-12-3-1-6-16(17)18(12)13/h1-6,9-11,20H,7-8H2,(H2,19,21,22)