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

Systemtic Name: 3-azanyl-4-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N

InChI

InChI=1S/C13H16N2O3S2/c1-18-13-5-4-11(9-12(13)14)20(16,17)15-7-6-10-3-2-8-19-10/h2-5,8-9,15H,6-7,14H2,1H3