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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C20H17N3O7S2 MolecularWeight: 475.49488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O7S2/c1-29-16-9-3-13(11-17(16)30-2)4-10-18(24)22-20-21-12-19(31-20)32(27,28)15-7-5-14(6-8-15)23(25)26/h3-12H,1-2H3,(H,21,22,24)