4-[(4-aminophenyl)-(cyclohexylsulfamoyl)amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)-(cyclohexylsulfamoyl)amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 4-[4-amino-N-(cyclohexylsulfamoyl)anilino]-N-(benzenesulfonyl)-3-nitro-benzenesulfonamide CAS Name: 4-[4-amino-N-(cyclohexylsulfamoyl)anilino]-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-amino-N-(cyclohexylsulfamoyl)anilino]-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[4-amino-N-(cyclohexylsulfamoyl)anilino]-N-besyl-3-nitro-benzenesulfonamide Formula: C24H27N5O8S3 MolecularWeight: 609.69488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)N(C2=CC=C(C=C2)N)C3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)N(C2=CC=C(C=C2)N)C3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O8S3/c25-18-11-13-20(14-12-18)28(40(36,37)26-19-7-3-1-4-8-19)23-16-15-22(17-24(23)29(30)31)39(34,35)27-38(32,33)21-9-5-2-6-10-21/h2,5-6,9-17,19,26-27H,1,3-4,7-8,25H2