[5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)indol-2-yl]-phenylmethanone Traditional Name: [1-besyl-5-(1,3-dioxolan-2-yl)indol-2-yl]-phenyl-methanone Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC(O1)C2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO5S/c26-23(17-7-3-1-4-8-17)22-16-19-15-18(24-29-13-14-30-24)11-12-21(19)25(22)31(27,28)20-9-5-2-6-10-20/h1-12,15-16,24H,13-14H2