N-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]-2-nitrophenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]-2-nitrophenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S2/c1-4-24(18-8-6-5-7-9-18)33(30,31)20-12-13-21(22(15-20)25(26)27)23-32(28,29)19-11-10-16(2)17(3)14-19/h5-15,23H,4H2,1-3H3