2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C24H20N6O7S2 MolecularWeight: 568.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O7S2/c31-23(27-18-7-13-21(14-8-18)38(34,35)28-24-25-15-4-16-26-24)17-29(19-9-11-20(12-10-19)30(32)33)39(36,37)22-5-2-1-3-6-22/h1-16H,17H2,(H,27,31)(H,25,26,28)