[4-(1,3-dioxolan-2-yl)phenyl]-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [4-(1,3-dioxolan-2-yl)phenyl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[4-(1,3-dioxolan-2-yl)phenyl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[4-(1,3-dioxolan-2-yl)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[4-(1,3-dioxolan-2-yl)phenyl]methanone Traditional Name: (1-besylindol-2-yl)-[4-(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=C(C=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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