5-bromanyl-1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(2-methoxyphenyl)methyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-o-anisyl-indoline-7-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=C3OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=C3OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-12(22)21-8-7-13-9-15(19)10-17(18(13)21)26(23,24)20-11-14-5-3-4-6-16(14)25-2/h3-6,9-10,20H,7-8,11H2,1-2H3