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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C14H19BrN2O3S/c1-4-16(5-2)21(19,20)13-9-12(15)8-11-6-7-17(10(3)18)14(11)13/h8-9H,4-7H2,1-3H3