2-azanyl-5-[[4-(nitrosulfamoyl)phenyl]amino]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 2-azanyl-5-[[4-(nitrosulfamoyl)phenyl]amino]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 2-amino-N-(benzenesulfonyl)-5-[4-(nitrosulfamoyl)anilino]benzenesulfonamide CAS Name: 2-amino-N-(benzenesulfonyl)-5-[4-(nitrosulfamoyl)anilino]benzenesulfonamide IUPAC Name: 2-amino-N-(benzenesulfonyl)-5-[4-(nitrosulfamoyl)anilino]benzenesulfonamide Traditional Name: 2-amino-N-besyl-5-[4-(nitrosulfamoyl)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=C(C=CC(=C2)NC3=CC=C(C=C3)S(=O)(=O)N[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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