N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate Traditional Name: N-(4-piazthiol-4-ylsulfonylazanidylphenyl)sulfonylbenzenecarboximidate Formula: C19H12N4O5S3-2 MolecularWeight: 472.51738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N4O5S3/c24-19(13-5-2-1-3-6-13)23-30(25,26)15-11-9-14(10-12-15)22-31(27,28)17-8-4-7-16-18(17)21-29-20-16/h1-12H,(H,23,24)/q-1/p-1