3-chloranyl-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-chloranyl-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-chloro-2-(methoxymethyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-chloro-2-(methoxymethyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-chloro-2-(methoxymethyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-chloro-2-(methoxymethyl)-1-tosyl-indole Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2COC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2COC)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12-7-9-13(10-8-12)23(20,21)19-15-6-4-3-5-14(15)17(18)16(19)11-22-2/h3-10H,11H2,1-2H3