(E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)ethenesulfonamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-(4-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)ethenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-2-17-18(15-6-4-3-5-7-15)20-19(27-17)21-28(25,26)13-12-14-8-10-16(11-9-14)22(23)24/h3-13H,2H2,1H3,(H,20,21)/b13-12+