N-[2-chloranyl-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[2-chloranyl-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]acetimidate Formula: C14H13ClN3O5S2- MolecularWeight: 402.85312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)Cl)[O-]

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)Cl)[O-]

InChI

InChI=1S/C14H14ClN3O5S2/c1-9(19)17-14-6-5-10(7-13(14)15)18-25(22,23)12-4-2-3-11(8-12)24(16,20)21/h2-8,18H,1H3,(H,17,19)(H2,16,20,21)/p-1