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N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide

N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide

Systemtic Name:N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide
Openeye Name:N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide
CAS Name:N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-thiophenesulfonamide
IUPAC Name:N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-sulfonamide
Traditional Name:N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]thiophene-2-sulfonamide
Formula: C16H15ClN2O2S2
MolecularWeight: 366.8855
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CNS(=O)(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CN(C(=C1)CNS(=O)(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H15ClN2O2S2/c17-14-7-5-13(6-8-14)12-19-9-1-3-15(19)11-18-23(20,21)16-4-2-10-22-16/h1-10,18H,11-12H2


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