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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

InChI

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