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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

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