4-[3-methyl-2-(4-methylthiophen-2-yl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-2-(4-methylthiophen-2-yl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-2-(4-methyl-2-thienyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-2-(4-methyl-2-thiophenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-methyl-2-(4-methylthiophen-2-yl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-2-(4-methyl-2-thienyl)pyrrol-1-yl]benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-11-9-15(21-10-11)16-12(2)7-8-18(16)13-3-5-14(6-4-13)22(17,19)20/h3-10H,1-2H3,(H2,17,19,20)