3-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C18H12ClN3O5S2 MolecularWeight: 449.88798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O5S2/c19-15-4-2-1-3-12(15)5-10-16(23)21-18-20-11-17(28-18)29(26,27)14-8-6-13(7-9-14)22(24)25/h1-11H,(H,20,21,23)