N-[(Z)-(3,8-dimethoxy-2-oxidanylidene-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3,8-dimethoxy-2-oxidanylidene-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3,8-dimethoxy-2-oxo-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3,8-dimethoxy-2-oxo-1-acenaphthylenylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3,8-dimethoxy-2-oxoacenaphthylen-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-keto-3,8-dimethoxy-acenaphthen-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-12-4-8-14(9-5-12)29(25,26)23-22-20-18-15(27-2)10-6-13-7-11-16(28-3)19(17(13)18)21(20)24/h4-11,23H,1-3H3/b22-20-