5-azanyl-2-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-[1-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 5-amino-2-methoxy-N-[1-(2-thienyl)ethyl]benzenesulfonamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S2/c1-9(12-4-3-7-19-12)15-20(16,17)13-8-10(14)5-6-11(13)18-2/h3-9,15H,14H2,1-2H3