2-[(prop-2-ynylamino)methyl]benzenesulfonamide

Systemtic Name: 2-[(prop-2-ynylamino)methyl]benzenesulfonamide Openeye Name: 2-[(prop-2-ynylamino)methyl]benzenesulfonamide CAS Name: 2-[(prop-2-ynylamino)methyl]benzenesulfonamide IUPAC Name: 2-[(prop-2-ynylamino)methyl]benzenesulfonamide Traditional Name: 2-[(propargylamino)methyl]benzenesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

C#CCNCC1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C10H12N2O2S/c1-2-7-12-8-9-5-3-4-6-10(9)15(11,13)14/h1,3-6,12H,7-8H2,(H2,11,13,14)