N-(4-chloranyl-3-nitro-phenyl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-thiophene-2-sulfonamide Formula: C11H9ClN2O4S2 MolecularWeight: 332.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O4S2/c1-7-2-5-11(19-7)20(17,18)13-8-3-4-9(12)10(6-8)14(15)16/h2-6,13H,1H3