N-phenyl-3-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-phenyl-3-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-phenyl-3-[[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-phenyl-3-[[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-phenyl-3-[[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-phenyl-3-[[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H16N6O4S3 MolecularWeight: 488.56314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)N4C(=S)N=NN4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)N4C(=S)N=NN4

InChI

InChI=1S/C19H16N6O4S3/c26-31(27,21-14-6-2-1-3-7-14)17-10-4-8-15(12-17)22-32(28,29)18-11-5-9-16(13-18)25-19(30)20-23-24-25/h1-13,21-22H,(H,20,24,30)