N-[(E)-[5,6-bis(3-methylphenyl)-2-oxidanylidene-acenaphthylen-1-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5,6-bis(3-methylphenyl)-2-oxidanylidene-acenaphthylen-1-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[5,6-bis(m-tolyl)-2-oxo-acenaphthylen-1-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[5,6-bis(3-methylphenyl)-2-oxo-1-acenaphthylenylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[5,6-bis(3-methylphenyl)-2-oxoacenaphthylen-1-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-keto-5,6-bis(m-tolyl)acenaphthen-1-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C33H26N2O3S MolecularWeight: 530.63614

Click to see the large picture

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)C)C6=CC(=CC=C6)C)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)C)C6=CC(=CC=C6)C)C2=O

InChI

InChI=1S/C33H26N2O3S/c1-20-10-12-25(13-11-20)39(37,38)35-34-32-28-16-14-26(23-8-4-6-21(2)18-23)30-27(24-9-5-7-22(3)19-24)15-17-29(31(28)30)33(32)36/h4-19,35H,1-3H3/b34-32+