2-azanyl-N-(4-methylphenyl)sulfonyl-5-[(2-nitrophenyl)-(propylsulfamoyl)amino]benzenesulfonamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)sulfonyl-5-[(2-nitrophenyl)-(propylsulfamoyl)amino]benzenesulfonamide Openeye Name: 2-amino-5-[2-nitro-N-(propylsulfamoyl)anilino]-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 2-amino-N-(4-methylphenyl)sulfonyl-5-[2-nitro-N-(propylsulfamoyl)anilino]benzenesulfonamide IUPAC Name: 2-amino-N-(4-methylphenyl)sulfonyl-5-[2-nitro-N-(propylsulfamoyl)anilino]benzenesulfonamide Traditional Name: 2-amino-5-[2-nitro-N-(propylsulfamoyl)anilino]-N-tosyl-benzenesulfonamide Formula: C22H25N5O8S3 MolecularWeight: 583.6576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O8S3/c1-3-14-24-38(34,35)26(20-6-4-5-7-21(20)27(28)29)17-10-13-19(23)22(15-17)37(32,33)25-36(30,31)18-11-8-16(2)9-12-18/h4-13,15,24-25H,3,14,23H2,1-2H3