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

Systemtic Name: 4-[1-(4-ethoxyphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-ethoxyphenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-ethoxyphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-ethoxyphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-(1-p-phenetylpyrrol-2-yl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O3S/c1-2-23-16-9-7-15(8-10-16)20-13-3-4-18(20)14-5-11-17(12-6-14)24(19,21)22/h3-13H,2H2,1H3,(H2,19,21,22)