N-methyl-3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzenesulfonamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-9(13-4-3-7-21-13)15-11-6-5-10(22(19,20)14-2)8-12(11)16(17)18/h3-9,14-15H,1-2H3/t9-/m1/s1