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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H19N3O6S2/c1-4-17-26(22,23)15-7-5-13(6-8-15)18-27(24,25)16-10-14(19(20)21)9-11(2)12(16)3/h5-10,17-18H,4H2,1-3H3