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

Systemtic Name: N-[(E)-(5,6-dimethyl-2-oxidanylidene-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5,6-dimethyl-2-oxo-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5,6-dimethyl-2-oxo-1-acenaphthylenylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5,6-dimethyl-2-oxoacenaphthylen-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-keto-5,6-dimethyl-acenaphthen-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C4C(=CC=C(C4=C(C=C3)C)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)C)C)C2=O

InChI

InChI=1S/C21H18N2O3S/c1-12-4-8-15(9-5-12)27(25,26)23-22-20-16-10-6-13(2)18-14(3)7-11-17(19(16)18)21(20)24/h4-11,23H,1-3H3/b22-20+