[2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-(4-methoxy-3-sulfamoyl-phenyl)azanide

Systemtic Name: [2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-(4-methoxy-3-sulfamoyl-phenyl)azanide Openeye Name: (2,5-dichloro-3-thienyl)sulfonyl-(4-methoxy-3-sulfamoyl-phenyl)azanide CAS Name: (2,5-dichloro-3-thiophenyl)sulfonyl-(4-methoxy-3-sulfamoylphenyl)azanide IUPAC Name: (2,5-dichlorothiophen-3-yl)sulfonyl-(4-methoxy-3-sulfamoylphenyl)azanide Traditional Name: (2,5-dichloro-3-thienyl)sulfonyl-(4-methoxy-3-sulfamoyl-phenyl)azanide Formula: C11H9Cl2N2O5S3- MolecularWeight: 416.30056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(SC(=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(SC(=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H9Cl2N2O5S3/c1-20-7-3-2-6(4-8(7)22(14,16)17)15-23(18,19)9-5-10(12)21-11(9)13/h2-5H,1H3,(H2,14,16,17)/q-1