N-(4-methoxyphenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

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