3-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-4-methoxy-benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)Cl

InChI

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