(E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=C(C=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=C(C=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S2/c1-10-3-4-12(9-13(10)18(20)21)25(22,23)17-16-15(19)6-5-14-11(2)7-8-24-14/h3-9,17H,1-2H3,(H,16,19)/b6-5+