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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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