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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OCC

InChI

InChI=1S/C21H27N3O6S2/c1-5-24(6-2)32(28,29)20-14-16(8-11-19(20)30-7-3)22-31(26,27)17-9-10-18-15(12-17)13-21(25)23(18)4/h8-12,14,22H,5-7,13H2,1-4H3