N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N'-phenyl-carbamimidate

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N'-phenyl-carbamimidate Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N'-phenyl-carbamimidate CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N'-phenylcarbamimidate IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N'-phenylcarbamimidate Traditional Name: N'-phenyl-N-[3-(piazthiol-4-ylsulfonylamino)phenyl]carbamimidate Formula: C19H14N5O3S2- MolecularWeight: 424.47616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)[O-]

InChI

InChI=1S/C19H15N5O3S2/c25-19(20-13-6-2-1-3-7-13)21-14-8-4-9-15(12-14)24-29(26,27)17-11-5-10-16-18(17)23-28-22-16/h1-12,24H,(H2,20,21,25)/p-1