(NZ)-4-chloranyl-N-[(4E)-4-(4-chlorophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[(4E)-4-(4-chlorophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[(4E)-4-(4-chlorophenyl)sulfonylimino-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[(4E)-4-(4-chlorophenyl)sulfonylimino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[(4E)-4-(4-chlorophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[(4E)-4-(4-chlorophenyl)sulfonylimino-1-naphthylidene]benzenesulfonamide Formula: C22H14Cl2N2O4S2 MolecularWeight: 505.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C2=C1

Isomeric SMILES

C1=CC=C2/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C=C/C(=N\S(=O)(=O)C4=CC=C(C=C4)Cl)/C2=C1

InChI

InChI=1S/C22H14Cl2N2O4S2/c23-15-5-9-17(10-6-15)31(27,28)25-21-13-14-22(20-4-2-1-3-19(20)21)26-32(29,30)18-11-7-16(24)8-12-18/h1-14H/b25-21-,26-22+