(Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]but-2-enoate

Systemtic Name: (Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]but-2-enoate Openeye Name: (Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]but-2-enoate CAS Name: (Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]-2-butenoate IUPAC Name: (Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]but-2-enoate Traditional Name: (Z)-3-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]phenyl]but-2-enoate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4S/c1-14(12-19(22)23)17-6-2-15(3-7-17)10-11-21-26(24,25)18-8-4-16(13-20)5-9-18/h2-9,12,21H,10-11H2,1H3,(H,22,23)/p-1/b14-12-