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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylphenoxy)phenyl]indoline-5-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H18N2O4S/c1-14-6-8-16(9-7-14)27-20-5-3-2-4-19(20)23-28(25,26)17-10-11-18-15(12-17)13-21(24)22-18/h2-12,23H,13H2,1H3,(H,22,24)