3-(4-methoxyphenyl)sulfonyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-nosylthiazol-2-yl)propionamide Formula: C19H17N3O8S3 MolecularWeight: 511.54858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8S3/c1-30-14-4-8-15(9-5-14)32(26,27)11-10-17(23)21-19-20-12-18(31-19)33(28,29)16-6-2-13(3-7-16)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,21,23)