1-azanyl-3-(sulfamoylamino)benzene

Systemtic Name: 1-azanyl-3-(sulfamoylamino)benzene Openeye Name: 1-amino-3-(sulfamoylamino)benzene CAS Name: 1-amino-3-(sulfamoylamino)benzene IUPAC Name: 1-amino-3-(sulfamoylamino)benzene Traditional Name: 1-amino-3-(sulfamoylamino)benzene Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)N

InChI

InChI=1S/C6H9N3O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)