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

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H17ClN2O4S/c1-13-3-2-4-16(9-13)28-20-8-5-15(22)12-19(20)24-29(26,27)17-6-7-18-14(10-17)11-21(25)23-18/h2-10,12,24H,11H2,1H3,(H,23,25)