4-chloranyl-3-nitro-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[1-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(1-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(1-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[1-(2-thienyl)ethyl]benzenesulfonamide Formula: C12H11ClN2O4S2 MolecularWeight: 346.80974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O4S2/c1-8(12-3-2-6-20-12)14-21(18,19)9-4-5-10(13)11(7-9)15(16)17/h2-8,14H,1H3