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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)C

InChI

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