N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C23H19ClN2O6S/c1-30-20-7-6-15(33(28,29)26-9-8-14-4-2-3-5-19(14)26)10-16(20)23(27)25-18-12-22-21(11-17(18)24)31-13-32-22/h2-7,10-12H,8-9,13H2,1H3,(H,25,27)