3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C16H19N3O7S2 MolecularWeight: 429.46796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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