N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O6S2/c1-5-28-17-9-6-14(12-18(17)30(26,27)21(2)3)20-29(24,25)15-7-8-16-13(10-15)11-19(23)22(16)4/h6-10,12,20H,5,11H2,1-4H3