N-(4-methoxyphenyl)-2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(5-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-[(5-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O5S2/c1-13-3-9-17(29-13)12-20-21-18-10-6-15(23(24)25)11-19(18)30(26,27)22-14-4-7-16(28-2)8-5-14/h3-12,21-22H,1-2H3/b20-12+