2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19N3O4S/c1-14-9-11-16(12-10-14)30(28,29)25(2)13-19(26)23-24-21-17-7-3-5-15-6-4-8-18(20(15)17)22(21)27/h3-12H,13H2,1-2H3,(H,23,26)/b24-21+