5-bromanyl-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chloro-4-methyl-phenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chloro-4-methyl-phenyl)indoline-6-sulfonamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S/c1-10-3-4-13(8-15(10)19)20-25(23,24)17-9-16-12(7-14(17)18)5-6-21(16)11(2)22/h3-4,7-9,20H,5-6H2,1-2H3