ethane; [[4-(methylsulfamoyl)-2-(nitrodiazenyl)phenyl]amino] prop-2-enoate

Systemtic Name: ethane; [[4-(methylsulfamoyl)-2-(nitrodiazenyl)phenyl]amino] prop-2-enoate Openeye Name: ethane; [4-(methylsulfamoyl)-2-nitroazo-anilino] prop-2-enoate CAS Name: ethane; 2-propenoic acid [4-(methylsulfamoyl)-2-nitroazoanilino] ester IUPAC Name: ethane; [4-(methylsulfamoyl)-2-(nitrodiazenyl)anilino] prop-2-enoate Traditional Name: acrylic acid [4-(methylsulfamoyl)-2-nitroazo-anilino] ester; ethane Formula: C12H17N5O6S MolecularWeight: 359.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC.CNS(=O)(=O)C1=CC(=C(C=C1)NOC(=O)C=C)N=N[N+](=O)[O-]

Isomeric SMILES

CC.CNS(=O)(=O)C1=CC(=C(C=C1)NOC(=O)C=C)N=N[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O6S.C2H6/c1-3-10(16)21-13-8-5-4-7(22(19,20)11-2)6-9(8)12-14-15(17)18;1-2/h3-6,11,13H,1H2,2H3;1-2H3