3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C17H21N3O7S2 MolecularWeight: 443.49454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O7S2/c1-11-8-14(29(25,26)19(3)4)10-15(12(11)2)18-28(23,24)17-7-6-13(27-5)9-16(17)20(21)22/h6-10,18H,1-5H3