4-[5-chloranyl-1-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-1-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-1-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[5-chloro-1-(4-methoxyphenyl)-4-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-1-(4-methoxyphenyl)-4-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-1-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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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=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-12-11-17(13-3-9-16(10-4-13)25(20,22)23)21(18(12)19)14-5-7-15(24-2)8-6-14/h3-11H,1-2H3,(H2,20,22,23)