N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-22(2)27(25,26)19-11-9-17(10-12-19)20(24)13-8-16-14-21-23(15-16)18-6-4-3-5-7-18/h3-15H,1-2H3/b13-8+