N-(3-chlorophenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-14-2-1-3-15(11-14)20-25(23,24)16-6-7-17-13(10-16)8-9-21(17)18(22)12-4-5-12/h1-3,6-7,10-12,20H,4-5,8-9H2