N-[3-chloranyl-2-methyl-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-2-methyl-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonylimino)-3-chloro-2-methyl-1-naphthylidene]benzenesulfonamide CAS Name: N-[4-(benzenesulfonylimino)-3-chloro-2-methyl-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonylimino)-3-chloro-2-methylnaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-(4-besylimino-3-chloro-2-methyl-1-naphthylidene)benzenesulfonamide Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3C1=NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3C1=NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O4S2/c1-16-21(24)23(26-32(29,30)18-12-6-3-7-13-18)20-15-9-8-14-19(20)22(16)25-31(27,28)17-10-4-2-5-11-17/h2-15H,1H3