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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

InChI

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