4-methyl-N-[(E)-(2-oxidanylidene-5,6-diphenyl-acenaphthylen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-oxidanylidene-5,6-diphenyl-acenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-oxo-5,6-diphenyl-acenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-oxo-5,6-diphenyl-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-oxo-5,6-diphenylacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-5,6-diphenyl-acenaphthen-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C31H22N2O3S MolecularWeight: 502.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C4C(=CC=C(C4=C(C=C3)C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=C4C(=CC=C(C4=C(C=C3)C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C31H22N2O3S/c1-20-12-14-23(15-13-20)37(35,36)33-32-30-26-18-16-24(21-8-4-2-5-9-21)28-25(22-10-6-3-7-11-22)17-19-27(29(26)28)31(30)34/h2-19,33H,1H3/b32-30+