5-chloranyl-2-methoxy-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-prop-2-ynyl-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-prop-2-ynylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-propargyl-benzenesulfonamide Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC#C

InChI

InChI=1S/C10H10ClNO3S/c1-3-6-12-16(13,14)10-7-8(11)4-5-9(10)15-2/h1,4-5,7,12H,6H2,2H3