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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

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