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

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S2/c1-32(28,29)17-6-7-18(19(10-17)24(26)27)21-8-9-22-20(25)14-2-4-16(5-3-14)30-11-15-12-31-13-23-15/h2-7,10,12-13,21H,8-9,11H2,1H3,(H,22,25)