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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(propylamino)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(propylamino)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[5-(diethylsulfamoyl)-2-(propylamino)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(propylamino)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(propylamino)phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C22H30N4O5S2/c1-5-12-23-19-10-8-18(33(30,31)26(6-2)7-3)15-20(19)24-32(28,29)17-9-11-21-16(13-17)14-22(27)25(21)4/h8-11,13,15,23-24H,5-7,12,14H2,1-4H3