(E)-N'-(4-ethoxyphenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(5-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(5-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C16H18N2O4S2/c1-3-22-13-5-9-15(10-6-13)24(20,21)18-17-16(19)11-8-14-7-4-12(2)23-14/h4-11,18H,3H2,1-2H3,(H,17,19)/b11-8+