N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methyl-4-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H22N4O8S2 MolecularWeight: 546.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N(S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N(S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N4O8S2/c1-15-14-20(26(30)31)8-13-23(15)27(36(32,33)21-9-4-18(5-10-21)24-16(2)28)37(34,35)22-11-6-19(7-12-22)25-17(3)29/h4-14H,1-3H3,(H,24,28)(H,25,29)