2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]-5-nitro-benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S2/c1-10-8-13(18(19)20)9-15(11(10)2)26(23,24)17-12-4-6-14(7-5-12)25(21,22)16-3/h4-9,16-17H,1-3H3