N-(2,4-dimethylphenyl)-3-nitro-4-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2Z)-2-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2Z)-2-(3-thiolanylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'Z)-N'-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCSC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCSC3)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N4O4S2/c1-12-3-5-16(13(2)9-12)21-28(25,26)15-4-6-17(18(10-15)22(23)24)20-19-14-7-8-27-11-14/h3-6,9-10,20-21H,7-8,11H2,1-2H3/b19-14-