5-chloranyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-sulfonamide Formula: C12H13ClN2O4S3 MolecularWeight: 380.89062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H13ClN2O4S3/c1-8(9-2-4-10(5-3-9)21(14,16)17)15-22(18,19)12-7-6-11(13)20-12/h2-8,15H,1H3,(H2,14,16,17)/t8-/m1/s1