4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3-methyl-2-thienyl)acryloyl]benzenesulfonamide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H13NO3S2/c1-10-8-9-19-14(10)7-6-13(16)11-2-4-12(5-3-11)20(15,17)18/h2-9H,1H3,(H2,15,17,18)/b7-6+