(E)-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)-3-oxidanylidene-but-1-ene-1-sulfonamide

Systemtic Name: (E)-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)-3-oxidanylidene-but-1-ene-1-sulfonamide Openeye Name: (E)-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)-3-oxo-but-1-ene-1-sulfonamide CAS Name: (E)-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)-3-oxo-1-butene-1-sulfonamide IUPAC Name: (E)-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)-3-oxobut-1-ene-1-sulfonamide Traditional Name: (E)-3-keto-N-(2-methoxyethyl)-N-methyl-2-(3-nitrophenyl)but-1-ene-1-sulfonamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CS(=O)(=O)N(C)CCOC)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C/S(=O)(=O)N(C)CCOC)/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O6S/c1-11(17)14(10-23(20,21)15(2)7-8-22-3)12-5-4-6-13(9-12)16(18)19/h4-6,9-10H,7-8H2,1-3H3/b14-10-