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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H18BrClN2O4S MolecularWeight: 485.77922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Cl

InChI

InChI=1S/C19H18BrClN2O4S/c1-27-16-5-4-14(10-15(16)21)22-28(25,26)17-9-13(20)8-12-6-7-23(18(12)17)19(24)11-2-3-11/h4-5,8-11,22H,2-3,6-7H2,1H3