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

Systemtic Name: phenyl-[1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-phenyl-methanol CAS Name: [1-(benzenesulfonyl)-2-indolyl]-phenylmethanol IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-phenylmethanol Traditional Name: (1-besylindol-2-yl)-phenyl-methanol Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO3S/c23-21(16-9-3-1-4-10-16)20-15-17-11-7-8-14-19(17)22(20)26(24,25)18-12-5-2-6-13-18/h1-15,21,23H