N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C22H17ClN2O5S/c23-17-7-5-15(22(26)24-16-6-8-19-20(12-16)30-13-29-19)11-21(17)31(27,28)25-10-9-14-3-1-2-4-18(14)25/h1-8,11-12H,9-10,13H2,(H,24,26)