5-bromanyl-1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-ethylphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-ethylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-ethylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-ethylphenyl)indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H19BrN2O3S/c1-3-13-4-6-16(7-5-13)20-25(23,24)17-11-15(19)10-14-8-9-21(12(2)22)18(14)17/h4-7,10-11,20H,3,8-9H2,1-2H3