N-(5-chloranylpyridin-2-yl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-11-8-13-9-15(5-6-16(13)22(11)18(23)12-2-3-12)26(24,25)21-17-7-4-14(19)10-20-17/h4-7,9-12H,2-3,8H2,1H3,(H,20,21)