4-[(2Z)-2-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(2,5-dimethyl-3-thienyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(2,5-dimethyl-3-thiophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(2,5-dimethyl-3-thienyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C14H16N4O4S2/c1-8-6-12(10(3)23-8)9(2)16-17-13-5-4-11(24(15,21)22)7-14(13)18(19)20/h4-7,17H,1-3H3,(H2,15,21,22)/b16-9-