N4-(1,2-dihydroacenaphthylen-5-yl)-N1-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(1,2-dihydroacenaphthylen-5-yl)-N1-methyl-benzene-1,4-disulfonamide Openeye Name: N4-(1,2-dihydroacenaphthylen-5-yl)-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(1,2-dihydroacenaphthylen-5-yl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1,2-dihydroacenaphthylen-5-yl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-acenaphthen-5-yl-N-methyl-benzene-1,4-disulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H18N2O4S2/c1-20-26(22,23)15-8-10-16(11-9-15)27(24,25)21-18-12-7-14-6-5-13-3-2-4-17(18)19(13)14/h2-4,7-12,20-21H,5-6H2,1H3