N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methylthiophene-2-sulfonamide Traditional Name: 5-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiophene-2-sulfonamide Formula: C15H17N3O4S3 MolecularWeight: 399.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C15H17N3O4S3/c1-11-7-8-15(23-11)25(21,22)17-12-4-2-5-13(10-12)24(19,20)18-14-6-3-9-16-14/h2,4-5,7-8,10,17H,3,6,9H2,1H3,(H,16,18)