5-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-indoline-7-sulfonamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(C=C(C(=C3)C)Cl)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(C=C(C(=C3)C)Cl)OC)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-10-5-16(17(27-4)9-15(10)21)22-28(25,26)18-8-14(20)7-13-6-11(2)23(12(3)24)19(13)18/h5,7-9,11,22H,6H2,1-4H3