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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C24H26N4O7S2 MolecularWeight: 546.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C24H26N4O7S2/c1-16-5-12-22(18(3)13-16)26-37(34,35)21-10-7-19(8-11-21)25-24(29)15-27(36(4,32)33)23-14-20(28(30)31)9-6-17(23)2/h5-14,26H,15H2,1-4H3,(H,25,29)