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

Systemtic Name: [5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-bromo-2-methyl-indol-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-5-bromo-2-methyl-3-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-5-bromo-2-methylindol-3-yl]methanol Traditional Name: (1-besyl-5-bromo-2-methyl-indol-3-yl)methanol Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CO

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CO

InChI

InChI=1S/C16H14BrNO3S/c1-11-15(10-19)14-9-12(17)7-8-16(14)18(11)22(20,21)13-5-3-2-4-6-13/h2-9,19H,10H2,1H3