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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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