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

Systemtic Name: 3-azanyl-4-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[1-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-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=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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