4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H21N3O5S/c1-2-35-20-13-15-21(16-14-20)36(33,34)30-19-11-9-18(10-12-19)27(32)29-28-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)31/h3-16,30H,2H2,1H3,(H,29,32)/b28-25+