(E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-pyridyl)acrylamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16ClN3O3S/c17-14-4-1-5-15(11-14)24(22,23)20-10-9-19-16(21)7-6-13-3-2-8-18-12-13/h1-8,11-12,20H,9-10H2,(H,19,21)/b7-6+