4-[1-(4-hydroxyphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-hydroxyphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-hydroxyphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-hydroxyphenyl)-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-hydroxyphenyl)-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-hydroxyphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-12-2-11-17(19(12)14-5-7-15(20)8-6-14)13-3-9-16(10-4-13)23(18,21)22/h2-11,20H,1H3,(H2,18,21,22)