2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]benzamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-12-20-18(22)16-5-3-4-6-17(16)21-25(23,24)13-11-14-7-9-15(19)10-8-14/h2-11,13,21H,1,12H2,(H,20,22)/b13-11+