2-methoxy-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5-sulfamoylbenzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C17H20N4O8S2 MolecularWeight: 472.4927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O8S2/c1-29-16-6-4-12(31(18,27)28)9-13(16)17(22)20-8-7-19-14-5-3-11(30(2,25)26)10-15(14)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)(H2,18,27,28)