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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(2-chloro-4-methylphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-chloro-4-methylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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