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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C22H21BrN4O7S2 MolecularWeight: 597.45874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C22H21BrN4O7S2/c1-15-3-10-19(27(29)30)13-21(15)26(35(2,31)32)14-22(28)24-17-8-11-20(12-9-17)36(33,34)25-18-6-4-16(23)5-7-18/h3-13,25H,14H2,1-2H3,(H,24,28)