1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-ol

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-ol Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-ol CAS Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-indolol IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-methoxyindol-3-ol Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-ol Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO4S/c1-21-11-4-7-14-13(8-11)15(18)9-17(14)22(19,20)12-5-2-10(16)3-6-12/h2-9,18H,1H3