N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C22H21ClN4O8S2 MolecularWeight: 569.00714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN4O8S2/c1-35-21-12-9-16(27(29)30)13-20(21)26(36(2,31)32)14-22(28)24-15-7-10-17(11-8-15)37(33,34)25-19-6-4-3-5-18(19)23/h3-13,25H,14H2,1-2H3,(H,24,28)