2-(bromomethyl)-5-chloranyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(bromomethyl)-5-chloranyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(bromomethyl)-5-chloro-3-(2-methyl-1,3-dioxolan-2-yl)indole CAS Name: 1-(benzenesulfonyl)-2-(bromomethyl)-5-chloro-3-(2-methyl-1,3-dioxolan-2-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(bromomethyl)-5-chloro-3-(2-methyl-1,3-dioxolan-2-yl)indole Traditional Name: 1-besyl-2-(bromomethyl)-5-chloro-3-(2-methyl-1,3-dioxolan-2-yl)indole Formula: C19H17BrClNO4S MolecularWeight: 470.76458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=C(N(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

CC1(OCCO1)C2=C(N(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)CBr

InChI

InChI=1S/C19H17BrClNO4S/c1-19(25-9-10-26-19)18-15-11-13(21)7-8-16(15)22(17(18)12-20)27(23,24)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3