N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H19N3O7S2 MolecularWeight: 429.46796

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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)N(C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7S2/c1-11-9-14(19(20)21)10-16(12(11)2)27(22,23)17-13-5-7-15(8-6-13)28(24,25)18(3)26-4/h5-10,17H,1-4H3