[5-chloranyl-1-(4-methylphenyl)sulfonyl-3-phenyl-indol-2-yl]-phenyl-methanol

Systemtic Name: [5-chloranyl-1-(4-methylphenyl)sulfonyl-3-phenyl-indol-2-yl]-phenyl-methanol Openeye Name: [5-chloro-3-phenyl-1-(p-tolylsulfonyl)indol-2-yl]-phenyl-methanol CAS Name: [5-chloro-1-(4-methylphenyl)sulfonyl-3-phenyl-2-indolyl]-phenylmethanol IUPAC Name: [5-chloro-1-(4-methylphenyl)sulfonyl-3-phenylindol-2-yl]-phenylmethanol Traditional Name: (5-chloro-3-phenyl-1-tosyl-indol-2-yl)-phenyl-methanol Formula: C28H22ClNO3S MolecularWeight: 487.99718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClNO3S/c1-19-12-15-23(16-13-19)34(32,33)30-25-17-14-22(29)18-24(25)26(20-8-4-2-5-9-20)27(30)28(31)21-10-6-3-7-11-21/h2-18,28,31H,1H3