N-[8a-chloranyl-3,6,7-trimethyl-4-(phenylsulfonylimino)-5,8-dihydro-4aH-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[8a-chloranyl-3,6,7-trimethyl-4-(phenylsulfonylimino)-5,8-dihydro-4aH-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonylimino)-8a-chloro-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[4-(benzenesulfonylimino)-8a-chloro-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonylimino)-8a-chloro-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-(4-besylimino-8a-chloro-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalen-1-ylidene)benzenesulfonamide Formula: C25H25ClN2O4S2 MolecularWeight: 517.06

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=NS(=O)(=O)C3=CC=CC=C3)C(=CC2=NS(=O)(=O)C4=CC=CC=C4)C)Cl)C

Isomeric SMILES

CC1=C(CC2(C(C1)C(=NS(=O)(=O)C3=CC=CC=C3)C(=CC2=NS(=O)(=O)C4=CC=CC=C4)C)Cl)C

InChI

InChI=1S/C25H25ClN2O4S2/c1-17-14-22-24(28-34(31,32)21-12-8-5-9-13-21)18(2)15-23(25(22,26)16-19(17)3)27-33(29,30)20-10-6-4-7-11-20/h4-13,15,22H,14,16H2,1-3H3