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N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide
CAS Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide
IUPAC Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide
Traditional Name:2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide
Formula: C24H26N4O8S2
MolecularWeight: 562.61524
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C


InChI

InChI=1S/C24H26N4O8S2/c1-4-36-21-11-6-19(7-12-21)26-38(34,35)22-13-8-18(9-14-22)25-24(29)16-27(37(3,32)33)23-15-20(28(30)31)10-5-17(23)2/h5-15,26H,4,16H2,1-3H3,(H,25,29)


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