N-[5-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide hydrochloride

Systemtic Name: N-[5-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide hydrochloride Openeye Name: N-[5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide hydrochloride CAS Name: N-[5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide hydrochloride IUPAC Name: N-[5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide hydrochloride Traditional Name: N-(5-besylimino-1,2-dihydroacenaphthylen-4-ylidene)benzenesulfonamide hydrochloride Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=NS(=O)(=O)C4=CC=CC=C4)C5=C2C1=CC=C5.Cl

Isomeric SMILES

C1CC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=NS(=O)(=O)C4=CC=CC=C4)C5=C2C1=CC=C5.Cl

InChI

InChI=1S/C24H18N2O4S2.ClH/c27-31(28,19-9-3-1-4-10-19)25-22-16-18-15-14-17-8-7-13-21(23(17)18)24(22)26-32(29,30)20-11-5-2-6-12-20;/h1-13,16H,14-15H2;1H