3-(sulfamoylamino)prop-1-yne

Systemtic Name: 3-(sulfamoylamino)prop-1-yne Openeye Name: 3-(sulfamoylamino)prop-1-yne CAS Name: 3-(sulfamoylamino)-1-propyne IUPAC Name: 3-(sulfamoylamino)prop-1-yne Traditional Name: 3-(sulfamoylamino)prop-1-yne Formula: C3H6N2O2S MolecularWeight: 134.15694

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)N

Isomeric SMILES

C#CCNS(=O)(=O)N

InChI

InChI=1S/C3H6N2O2S/c1-2-3-5-8(4,6)7/h1,5H,3H2,(H2,4,6,7)