2-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(phenylsulfamoyl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[4-(phenylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(phenylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(phenylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H17N3O5S2/c24-20-13-14-12-18(10-11-19(14)21-20)30(27,28)23-16-6-8-17(9-7-16)29(25,26)22-15-4-2-1-3-5-15/h1-12,22-23H,13H2,(H,21,24)