5-chloranyl-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]thiophene-2-sulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c1-12-10-14(11-20-26(22,23)18-9-8-17(19)25-18)13(2)21(12)15-4-6-16(24-3)7-5-15/h4-10,20H,11H2,1-3H3