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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(5-methyl-2-thienyl)acryloyl]benzenesulfonamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17NO3S2/c1-12-4-7-14(21-12)8-11-16(18)13-5-9-15(10-6-13)22(19,20)17(2)3/h4-11H,1-3H3/b11-8+