3-azanyl-N-methyl-4-(1-thiophen-2-ylethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(1-thiophen-2-ylethylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[1-(2-thienyl)ethylamino]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(1-thiophen-2-ylethylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(1-thiophen-2-ylethylamino)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[1-(2-thienyl)ethylamino]benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H17N3O2S2/c1-9(13-4-3-7-19-13)16-12-6-5-10(8-11(12)14)20(17,18)15-2/h3-9,15-16H,14H2,1-2H3