5-(4-methoxyphenyl)-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-methoxyphenyl)-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 5-(4-methoxyphenyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 5-(4-methoxyphenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 5-(4-methoxyphenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 5-(4-methoxyphenyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

InChI

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