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

Systemtic Name: N-[(E)-(5,6-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5,6-dinitro-2-oxo-acenaphthylen-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5,6-dinitro-2-oxo-1-acenaphthylenylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5,6-dinitro-2-oxoacenaphthylen-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-keto-5,6-dinitro-acenaphthen-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H12N4O7S MolecularWeight: 440.38618

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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)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H12N4O7S/c1-10-2-4-11(5-3-10)31(29,30)21-20-18-12-6-8-14(22(25)26)17-15(23(27)28)9-7-13(16(12)17)19(18)24/h2-9,21H,1H3/b20-18+