1-chloranyl-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-propan-2-ol

Systemtic Name: 1-chloranyl-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-propan-2-ol Openeye Name: 1-chloro-3-[1-(p-tolylsulfonyl)indol-4-yl]oxy-propan-2-ol CAS Name: 1-chloro-3-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]-2-propanol IUPAC Name: 1-chloro-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropan-2-ol Traditional Name: 1-chloro-3-(1-tosylindol-4-yl)oxy-propan-2-ol Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CCl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CCl)O

InChI

InChI=1S/C18H18ClNO4S/c1-13-5-7-15(8-6-13)25(22,23)20-10-9-16-17(20)3-2-4-18(16)24-12-14(21)11-19/h2-10,14,21H,11-12H2,1H3