2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-(4-hydroxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)O

InChI

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