N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6S2/c1-14-24-15(13-32-14)12-31-20-6-4-3-5-17(20)21(26)23-10-9-22-18-8-7-16(33(2,29)30)11-19(18)25(27)28/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,23,26)