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

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C(C#N)C4=CC=CC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C(C#N)C4=CC=CC=C4)Cl)NC1=O

InChI

InChI=1S/C22H16ClN3O3S/c23-20-12-16(6-8-18(20)19(13-24)14-4-2-1-3-5-14)26-30(28,29)17-7-9-21-15(10-17)11-22(27)25-21/h1-10,12,19,26H,11H2,(H,25,27)