N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)coumaran-2-carboxamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O4S/c24-15-10-11-18-17(13-15)21(31(28,29)16-7-2-1-3-8-16)22(25-18)26-23(27)20-12-14-6-4-5-9-19(14)30-20/h1-11,13,20,25H,12H2,(H,26,27)