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

Systemtic Name: [3-chloranyl-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-3-chloro-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-chloro-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-3-chloroindol-2-yl]methanol Traditional Name: (1-besyl-3-chloro-indol-2-yl)methanol Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CO)Cl

InChI

InChI=1S/C15H12ClNO3S/c16-15-12-8-4-5-9-13(12)17(14(15)10-18)21(19,20)11-6-2-1-3-7-11/h1-9,18H,10H2