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

Systemtic Name: 2-azanyl-5-[[2-nitro-4-(phenylsulfonylsulfamoyl)phenyl]amino]benzenesulfonamide Openeye Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitro-anilino]benzenesulfonamide CAS Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitroanilino]benzenesulfonamide IUPAC Name: 2-amino-5-[4-(benzenesulfonylsulfamoyl)-2-nitroanilino]benzenesulfonamide Traditional Name: 2-amino-5-[4-(besylsulfamoyl)-2-nitro-anilino]benzenesulfonamide Formula: C18H17N5O8S3 MolecularWeight: 527.55128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O8S3/c19-15-8-6-12(10-18(15)32(20,26)27)21-16-9-7-14(11-17(16)23(24)25)34(30,31)22-33(28,29)13-4-2-1-3-5-13/h1-11,21-22H,19H2,(H2,20,26,27)