4-(methylamino)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(methylamino)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(methylamino)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-(methylamino)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(methylamino)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(methylamino)-N-propargyl-benzenesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CNC1=CC=C(C=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C10H12N2O2S/c1-3-8-12-15(13,14)10-6-4-9(11-2)5-7-10/h1,4-7,11-12H,8H2,2H3