5-bromanyl-N-butan-2-yl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-butan-2-yl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-sec-butyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-butan-2-yl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-butan-2-yl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-sec-butyl-indoline-7-sulfonamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C14H19BrN2O3S/c1-4-9(2)16-21(19,20)13-8-12(15)7-11-5-6-17(10(3)18)14(11)13/h7-9,16H,4-6H2,1-3H3