3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(2-ketoacenaphthen-1-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H19N3O5S MolecularWeight: 485.51116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H19N3O5S/c1-34-19-13-11-18(12-14-19)29-35(32,33)20-8-2-7-17(15-20)26(31)28-27-24-21-9-3-5-16-6-4-10-22(23(16)21)25(24)30/h2-15,29H,1H3,(H,28,31)