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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H19ClN2O3S/c1-12-16(20)3-2-4-17(12)21-26(24,25)15-7-8-18-14(11-15)9-10-22(18)19(23)13-5-6-13/h2-4,7-8,11,13,21H,5-6,9-10H2,1H3