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

Systemtic Name: 3-nitro-N-phenyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c1-13(18-8-5-11-26-18)19-16-10-9-15(12-17(16)21(22)23)27(24,25)20-14-6-3-2-4-7-14/h2-13,19-20H,1H3/t13-/m1/s1