5-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(4-chloro-3-nitro-phenyl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-chloro-3-nitrophenyl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-chloro-3-nitrophenyl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-chloro-3-nitro-phenyl)-3-methyl-benzothiophene-2-sulfonamide Formula: C15H10Cl2N2O4S2 MolecularWeight: 417.2869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O4S2/c1-8-11-6-9(16)2-5-14(11)24-15(8)25(22,23)18-10-3-4-12(17)13(7-10)19(20)21/h2-7,18H,1H3