4-chloranyl-N-[2-(furan-2-ylmethylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(furan-2-ylmethylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-furylmethylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-furanylmethylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(furan-2-ylmethylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-furfurylamino)acenaphthen-1-yl]benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)NCC5=CC=CO5

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)NCC5=CC=CO5

InChI

InChI=1S/C23H19ClN2O3S/c24-16-9-11-18(12-10-16)30(27,28)26-23-20-8-2-5-15-4-1-7-19(21(15)20)22(23)25-14-17-6-3-13-29-17/h1-13,22-23,25-26H,14H2