N,N-dimethyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(5-phenyl-2-thienyl)acryloyl]benzenesulfonamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S2/c1-22(2)27(24,25)19-12-8-16(9-13-19)20(23)14-10-18-11-15-21(26-18)17-6-4-3-5-7-17/h3-15H,1-2H3/b14-10+