4-[1-(4-hydroxyphenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-hydroxyphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-hydroxyphenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-hydroxyphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-hydroxyphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-hydroxyphenyl)pyrrol-2-yl]benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O3S/c17-22(20,21)15-9-3-12(4-10-15)16-2-1-11-18(16)13-5-7-14(19)8-6-13/h1-11,19H,(H2,17,20,21)