4-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-5-ol

Systemtic Name: 4-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-4-(3-hydroxypropoxy)indol-5-ol CAS Name: 1-(benzenesulfonyl)-4-(3-hydroxypropoxy)-5-indolol IUPAC Name: 1-(benzenesulfonyl)-4-(3-hydroxypropoxy)indol-5-ol Traditional Name: 1-besyl-4-(3-hydroxypropoxy)indol-5-ol Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3OCCCO)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3OCCCO)O

InChI

InChI=1S/C17H17NO5S/c19-11-4-12-23-17-14-9-10-18(15(14)7-8-16(17)20)24(21,22)13-5-2-1-3-6-13/h1-3,5-10,19-20H,4,11-12H2