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

Systemtic Name: 2-bromanyl-5-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 2-bromo-5-methoxy-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-5-methoxy-N-(5-nosylthiazol-2-yl)benzamide Formula: C17H12BrN3O6S2 MolecularWeight: 498.32768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O6S2/c1-27-11-4-7-14(18)13(8-11)16(22)20-17-19-9-15(28-17)29(25,26)12-5-2-10(3-6-12)21(23)24/h2-9H,1H3,(H,19,20,22)