N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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