N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'Z)-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)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])/C3=CC=CS3

InChI

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