[3-methyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol

Systemtic Name: [3-methyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]-phenyl-methanol CAS Name: [1-(benzenesulfonyl)-3-methyl-2-indolyl]-phenylmethanol IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]-phenylmethanol Traditional Name: (1-besyl-3-methyl-indol-2-yl)-phenyl-methanol Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3S/c1-16-19-14-8-9-15-20(19)23(27(25,26)18-12-6-3-7-13-18)21(16)22(24)17-10-4-2-5-11-17/h2-15,22,24H,1H3