4-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c1-12-8-10-14(11-9-12)25(23,24)21-20-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)22/h2-11,21H,1H3/b20-18-