2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate

Systemtic Name: 2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate Openeye Name: 2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate CAS Name: 2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate IUPAC Name: 2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate Traditional Name: 2-methoxy-5-sulfamoyl-N-[3-(sulfamoylamino)phenyl]benzenecarboximidate Formula: C14H15N4O6S2- MolecularWeight: 399.4221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=NC2=CC(=CC=C2)NS(=O)(=O)N)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=NC2=CC(=CC=C2)NS(=O)(=O)N)[O-]

InChI

InChI=1S/C14H16N4O6S2/c1-24-13-6-5-11(25(15,20)21)8-12(13)14(19)17-9-3-2-4-10(7-9)18-26(16,22)23/h2-8,18H,1H3,(H,17,19)(H2,15,20,21)(H2,16,22,23)/p-1