N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C27H22ClN3O5S MolecularWeight: 535.99868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)N5C(=O)C6=C(C5=O)C=C(C=C6)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)N5C(=O)C6=C(C5=O)C=C(C=C6)Cl

InChI

InChI=1S/C27H22ClN3O5S/c1-15-12-19(5-8-23(15)31-26(33)21-7-4-18(28)14-22(21)27(31)34)29-37(35,36)20-6-9-24-17(13-20)10-11-30(24)25(32)16-2-3-16/h4-9,12-14,16,29H,2-3,10-11H2,1H3