1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-chloro-4-cyano-phenoxy)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-chloro-4-cyanophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-chloro-4-cyano-phenoxy)acetyl]indoline-5-sulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-14-7-11(9-19)1-4-16(14)25-10-17(22)21-6-5-12-8-13(26(20,23)24)2-3-15(12)21/h1-4,7-8H,5-6,10H2,(H2,20,23,24)