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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-26-18-7-4-14(11-16(18)20)21-27(24,25)15-5-6-17-13(10-15)8-9-22(17)19(23)12-2-3-12/h4-7,10-12,21H,2-3,8-9H2,1H3