(NZ)-4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-4-ethoxy-N-[(2-methylindolin-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-4-ethoxy-N-[(2-methylindolin-1-yl)-phenyl-methylene]benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O3S/c1-3-29-21-13-15-22(16-14-21)30(27,28)25-24(19-9-5-4-6-10-19)26-18(2)17-20-11-7-8-12-23(20)26/h4-16,18H,3,17H2,1-2H3/b25-24-