(NZ)-4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[(4E)-4-(p-tolylsulfonylimino)-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[(4E)-4-(4-methylphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[(4E)-4-tosylimino-1-naphthylidene]benzenesulfonamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C24

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C24

InChI

InChI=1S/C24H20N2O4S2/c1-17-7-11-19(12-8-17)31(27,28)25-23-15-16-24(22-6-4-3-5-21(22)23)26-32(29,30)20-13-9-18(2)10-14-20/h3-16H,1-2H3/b25-23-,26-24+