N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C18H23N3O7S2 MolecularWeight: 457.52112

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O7S2/c1-12-9-16(21(22)23)10-18(14(12)3)30(26,27)20-15-5-7-17(8-6-15)29(24,25)19-13(2)11-28-4/h5-10,13,19-20H,11H2,1-4H3