2-azanyl-5-[[2-nitro-4-(phenylsulfonylsulfamoyl)phenyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-azanyl-5-[[2-nitro-4-(phenylsulfonylsulfamoyl)phenyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitro-anilino]-N-phenyl-benzenesulfonamide CAS Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitroanilino]-N-phenylbenzenesulfonamide IUPAC Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitroanilino]-N-phenylbenzenesulfonamide Traditional Name: 2-amino-5-[4-(besylsulfamoyl)-2-nitro-anilino]-N-phenyl-benzenesulfonamide Formula: C24H21N5O8S3 MolecularWeight: 603.64724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C24H21N5O8S3/c25-21-13-11-18(15-24(21)40(36,37)27-17-7-3-1-4-8-17)26-22-14-12-20(16-23(22)29(30)31)39(34,35)28-38(32,33)19-9-5-2-6-10-19/h1-16,26-28H,25H2