4-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: N-prop-2-ynyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3S/c1-2-13-19-18(21)16-8-10-17(11-9-16)20-24(22,23)14-12-15-6-4-3-5-7-15/h1,3-12,14,20H,13H2,(H,19,21)/b14-12+