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

Systemtic Name: N-[3-methyl-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonylimino)-3-methyl-1-naphthylidene]benzenesulfonamide CAS Name: N-[4-(benzenesulfonylimino)-3-methyl-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonylimino)-3-methylnaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-(4-besylimino-3-methyl-1-naphthylidene)benzenesulfonamide Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S2/c1-17-16-22(24-30(26,27)18-10-4-2-5-11-18)20-14-8-9-15-21(20)23(17)25-31(28,29)19-12-6-3-7-13-19/h2-16H,1H3