[3-(dimethylcarbamoyl)phenyl]-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide CAS Name: [3-[dimethylamino(oxo)methyl]phenyl]-(2-methoxy-5-nitrophenyl)sulfonylazanide IUPAC Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxy-5-nitrophenyl)sulfonylazanide Traditional Name: [3-(dimethylcarbamoyl)phenyl]-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Formula: C16H16N3O6S- MolecularWeight: 378.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N3O6S/c1-18(2)16(20)11-5-4-6-12(9-11)17-26(23,24)15-10-13(19(21)22)7-8-14(15)25-3/h4-10H,1-3H3/q-1