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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(5-methyl-2-furyl)methyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(5-methyl-2-furanyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[(5-methyl-2-furyl)methyl]indoline-7-sulfonamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C16H17BrN2O4S/c1-10-3-4-14(23-10)9-18-24(21,22)15-8-13(17)7-12-5-6-19(11(2)20)16(12)15/h3-4,7-8,18H,5-6,9H2,1-2H3