2-azanyl-5-[dimethylsulfamoyl-(2-nitrophenyl)amino]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 2-azanyl-5-[dimethylsulfamoyl-(2-nitrophenyl)amino]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 2-amino-N-(benzenesulfonyl)-5-[N-(dimethylsulfamoyl)-2-nitro-anilino]benzenesulfonamide CAS Name: 2-amino-N-(benzenesulfonyl)-5-[N-(dimethylsulfamoyl)-2-nitroanilino]benzenesulfonamide IUPAC Name: 2-amino-N-(benzenesulfonyl)-5-[N-(dimethylsulfamoyl)-2-nitroanilino]benzenesulfonamide Traditional Name: 2-amino-N-besyl-5-[N-(dimethylsulfamoyl)-2-nitro-anilino]benzenesulfonamide Formula: C20H21N5O8S3 MolecularWeight: 555.60444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O8S3/c1-23(2)36(32,33)24(18-10-6-7-11-19(18)25(26)27)15-12-13-17(21)20(14-15)35(30,31)22-34(28,29)16-8-4-3-5-9-16/h3-14,22H,21H2,1-2H3