(NE)-N-[(4E)-3-chloranyl-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(4E)-3-chloranyl-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-chloro-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-chloro-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-chloronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(4E)-4-besylimino-3-chloro-1-naphthylidene]benzenesulfonamide Formula: C22H15ClN2O4S2 MolecularWeight: 470.9485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H15ClN2O4S2/c23-20-15-21(24-30(26,27)16-9-3-1-4-10-16)18-13-7-8-14-19(18)22(20)25-31(28,29)17-11-5-2-6-12-17/h1-15H/b24-21+,25-22+