5-[(4-ethanoylphenyl)sulfonylamino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(4-ethanoylphenyl)sulfonylamino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O6S2/c1-12(20)13-5-8-15(9-6-13)26(21,22)18-14-7-10-16(25-4)17(11-14)27(23,24)19(2)3/h5-11,18H,1-4H3