3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide

Systemtic Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide Openeye Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide IUPAC Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide Traditional Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzenesulfonamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S2/c1-8(12-3-2-6-20-12)14-10-5-4-9(21(13,18)19)7-11(10)15(16)17/h2-8,14H,1H3,(H2,13,18,19)