N-[azanyl-(sulfonylamino)methylidene]benzamide

Systemtic Name: N-[azanyl-(sulfonylamino)methylidene]benzamide Openeye Name: N-[amino-(sulfonylamino)methylene]benzamide CAS Name: N-[amino-(sulfonylamino)methylidene]benzamide IUPAC Name: N-[amino-(sulfonylamino)methylidene]benzamide Traditional Name: N-[amino-(sulfonylamino)methylene]benzamide Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)N=S(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)N=S(=O)=O

InChI

InChI=1S/C8H7N3O3S/c9-8(11-15(13)14)10-7(12)6-4-2-1-3-5-6/h1-5H,(H2,9,10,12)