2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C25H21N5O7S2 MolecularWeight: 567.59354

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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=CN=CC=C3)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=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O7S2/c31-25(27-19-8-14-23(15-9-19)38(34,35)28-20-5-4-16-26-17-20)18-29(21-10-12-22(13-11-21)30(32)33)39(36,37)24-6-2-1-3-7-24/h1-17,28H,18H2,(H,27,31)