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2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide
CAS Name:2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide
Formula: C23H24N4O7S2
MolecularWeight: 532.58926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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

CC1=CC(=CC=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/C23H24N4O7S2/c1-16-5-4-6-19(13-16)25-36(33,34)21-11-8-18(9-12-21)24-23(28)15-26(35(3,31)32)22-14-20(27(29)30)10-7-17(22)2/h4-14,25H,15H2,1-3H3,(H,24,28)


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