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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-12-10-15(4-6-17(12)20)21-26(24,25)16-5-7-18-14(11-16)8-9-22(18)19(23)13-2-3-13/h4-7,10-11,13,21H,2-3,8-9H2,1H3