1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole Formula: C19H19ClN4O8S MolecularWeight: 498.89416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O8S/c1-5-32-19-21-18(11-8-15(29-2)17(31-4)16(9-11)30-3)23(22-19)33(27,28)12-6-7-13(20)14(10-12)24(25)26/h6-10H,5H2,1-4H3