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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-indoline-5-sulfonamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)NC1=O

InChI

InChI=1S/C20H15ClN2O4S/c21-15-5-1-3-7-18(15)27-19-8-4-2-6-17(19)23-28(25,26)14-9-10-16-13(11-14)12-20(24)22-16/h1-11,23H,12H2,(H,22,24)