4-azanyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-amino-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-amino-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-amino-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-amino-N-propargyl-benzenesulfonamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C9H10N2O2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h1,3-6,11H,7,10H2