N-(3-nitrophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(3-nitrophenyl)acetamide Formula: C18H16F3N3O5S MolecularWeight: 443.39695

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O5S/c1-2-9-23(12-17(25)22-14-6-4-7-15(11-14)24(26)27)30(28,29)16-8-3-5-13(10-16)18(19,20)21/h2-8,10-11H,1,9,12H2,(H,22,25)