3-azanyl-4-oxidanyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-[1-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-[1-(2-thienyl)ethyl]benzenesulfonamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H14N2O3S2/c1-8(12-3-2-6-18-12)14-19(16,17)9-4-5-11(15)10(13)7-9/h2-8,14-15H,13H2,1H3