(2-chloranylpyridin-3-yl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]azanide

Systemtic Name: (2-chloranylpyridin-3-yl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]azanide Openeye Name: (2-chloro-3-pyridyl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]azanide CAS Name: (2-chloro-3-pyridinyl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]azanide IUPAC Name: (2-chloropyridin-3-yl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]azanide Traditional Name: (2-chloro-3-pyridyl)sulfonyl-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]azanide Formula: C15H17ClN3O5S2- MolecularWeight: 418.89558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN3O5S2/c1-4-24-12-8-7-11(10-14(12)26(22,23)19(2)3)18-25(20,21)13-6-5-9-17-15(13)16/h5-10H,4H2,1-3H3/q-1