5-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]thiophene-2-sulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-13-5-2-3-6-14(13)12-20-10-4-7-15(20)11-19-24(21,22)17-9-8-16(18)23-17/h2-10,19H,11-12H2,1H3