N-[(1E)-5-methoxy-1-[6-methoxy-7-(phenylsulfonylamino)-2H-acenaphthylen-1-ylidene]-2H-acenaphthylen-4-yl]benzenesulfonamide

Systemtic Name: N-[(1E)-5-methoxy-1-[6-methoxy-7-(phenylsulfonylamino)-2H-acenaphthylen-1-ylidene]-2H-acenaphthylen-4-yl]benzenesulfonamide Openeye Name: N-[(1E)-1-[7-(benzenesulfonamido)-6-methoxy-2H-acenaphthylen-1-ylidene]-5-methoxy-2H-acenaphthylen-4-yl]benzenesulfonamide CAS Name: N-[(1E)-1-[7-(benzenesulfonamido)-6-methoxy-2H-acenaphthylen-1-ylidene]-5-methoxy-2H-acenaphthylen-4-yl]benzenesulfonamide IUPAC Name: N-[(1E)-1-[7-(benzenesulfonamido)-6-methoxy-2H-acenaphthylen-1-ylidene]-5-methoxy-2H-acenaphthylen-4-yl]benzenesulfonamide Traditional Name: N-[(1E)-1-[7-(benzenesulfonamido)-6-methoxy-acenaphthen-1-ylidene]-5-methoxy-acenaphthen-4-yl]benzenesulfonamide Formula: C38H30N2O6S2 MolecularWeight: 674.7846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=C3CC4=CC=CC5=C4C3=CC(=C5OC)NS(=O)(=O)C6=CC=CC=C6)C7=CC=CC1=C27)NS(=O)(=O)C8=CC=CC=C8

Isomeric SMILES

COC1=C(C=C2C/C(=C\3/CC4=CC=CC5=C4C3=CC(=C5OC)NS(=O)(=O)C6=CC=CC=C6)/C7=CC=CC1=C27)NS(=O)(=O)C8=CC=CC=C8

InChI

InChI=1S/C38H30N2O6S2/c1-45-37-29-18-10-16-27-30(20-24(36(27)29)21-33(37)39-47(41,42)25-12-5-3-6-13-25)31-19-23-11-9-17-28-35(23)32(31)22-34(38(28)46-2)40-48(43,44)26-14-7-4-8-15-26/h3-18,21-22,39-40H,19-20H2,1-2H3/b31-30+