6-chloranyl-5-methoxy-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 6-chloranyl-5-methoxy-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 6-chloro-5-methoxy-1-(p-tolylsulfonyl)indole CAS Name: 6-chloro-5-methoxy-1-(4-methylphenyl)sulfonylindole IUPAC Name: 6-chloro-5-methoxy-1-(4-methylphenyl)sulfonylindole Traditional Name: 6-chloro-5-methoxy-1-tosyl-indole Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=C(C=C32)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=C(C=C32)Cl)OC

InChI

InChI=1S/C16H14ClNO3S/c1-11-3-5-13(6-4-11)22(19,20)18-8-7-12-9-16(21-2)14(17)10-15(12)18/h3-10H,1-2H3