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

Systemtic Name: 3,4-diethoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-(5-nosylthiazol-2-yl)benzamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H19N3O7S2/c1-3-29-16-10-5-13(11-17(16)30-4-2)19(24)22-20-21-12-18(31-20)32(27,28)15-8-6-14(7-9-15)23(25)26/h5-12H,3-4H2,1-2H3,(H,21,22,24)