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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S2/c1-28-15-6-8-16(9-7-15)30(26,27)11-10-18(23)21-19-20-17(12-29-19)13-2-4-14(5-3-13)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,21,23)