N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C23H22N2O5S/c1-3-29-17-8-10-18(11-9-17)30-22-7-5-4-6-20(22)24-31(27,28)19-12-13-21-16(14-19)15-23(26)25(21)2/h4-14,24H,3,15H2,1-2H3