2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2-furfuryl)acetamide Formula: C19H15Cl2N3O6S MolecularWeight: 484.3099

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl2N3O6S/c20-13-3-5-14(6-4-13)23(12-19(25)22-11-15-2-1-9-30-15)31(28,29)16-7-8-17(21)18(10-16)24(26)27/h1-10H,11-12H2,(H,22,25)