4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-(2-thienyl)prop-2-enoyl]hydrazino]benzenesulfonamide CAS Name: 4-[(1-oxo-3-thiophen-2-ylprop-2-enyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[3-(2-thienyl)acryloyl]hydrazino]benzenesulfonamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O3S2/c14-21(18,19)12-6-3-10(4-7-12)15-16-13(17)8-5-11-2-1-9-20-11/h1-9,15H,(H,16,17)(H2,14,18,19)