2-[[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]acetate IUPAC Name: 2-[[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[3-[(E)-3-(4-chlorophenyl)acryloyl]phenyl]sulfonylamino]acetate Formula: C17H13ClNO5S- MolecularWeight: 378.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)[O-])C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO5S/c18-14-7-4-12(5-8-14)6-9-16(20)13-2-1-3-15(10-13)25(23,24)19-11-17(21)22/h1-10,19H,11H2,(H,21,22)/p-1/b9-6+