5-bromanyl-N-(3,5-dimethylphenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-(3,5-dimethylphenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,5-dimethylphenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,5-dimethylphenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,5-dimethylphenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,5-dimethylphenyl)indoline-6-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br)C

InChI

InChI=1S/C18H19BrN2O3S/c1-11-6-12(2)8-15(7-11)20-25(23,24)18-10-17-14(9-16(18)19)4-5-21(17)13(3)22/h6-10,20H,4-5H2,1-3H3