4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(5-bromo-2-thienyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H16BrNO3S2/c1-2-11-18-23(20,21)14-7-3-12(4-8-14)15(19)9-5-13-6-10-16(17)22-13/h3-10,18H,2,11H2,1H3/b9-5+