[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-(3,4-diethoxyphenyl)sulfonyl-azanide

Systemtic Name: [2-chloranyl-5-(dimethylcarbamoyl)phenyl]-(3,4-diethoxyphenyl)sulfonyl-azanide Openeye Name: [2-chloro-5-(dimethylcarbamoyl)phenyl]-(3,4-diethoxyphenyl)sulfonyl-azanide CAS Name: [2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-(3,4-diethoxyphenyl)sulfonylazanide IUPAC Name: [2-chloro-5-(dimethylcarbamoyl)phenyl]-(3,4-diethoxyphenyl)sulfonylazanide Traditional Name: [2-chloro-5-(dimethylcarbamoyl)phenyl]-(3,4-diethoxyphenyl)sulfonyl-azanide Formula: C19H22ClN2O5S- MolecularWeight: 425.90638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2)C(=O)N(C)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2)C(=O)N(C)C)Cl)OCC

InChI

InChI=1S/C19H22ClN2O5S/c1-5-26-17-10-8-14(12-18(17)27-6-2)28(24,25)21-16-11-13(7-9-15(16)20)19(23)22(3)4/h7-12H,5-6H2,1-4H3/q-1