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

Systemtic Name: 4-[1-(4-ethanoylthiophen-2-yl)-4-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-acetyl-2-thienyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-acetyl-2-thiophenyl)-4-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-acetylthiophen-2-yl)-4-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-acetyl-2-thienyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CS3)C(=O)C

Isomeric SMILES

CC1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CS3)C(=O)C

InChI

InChI=1S/C17H16N2O3S2/c1-11-7-16(13-3-5-15(6-4-13)24(18,21)22)19(9-11)17-8-14(10-23-17)12(2)20/h3-10H,1-2H3,(H2,18,21,22)