3-chloranyl-4-methyl-5-nitro-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-propargyl-benzenesulfonamide Formula: C10H9ClN2O4S MolecularWeight: 288.70746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC#C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC#C)Cl

InChI

InChI=1S/C10H9ClN2O4S/c1-3-4-12-18(16,17)8-5-9(11)7(2)10(6-8)13(14)15/h1,5-6,12H,4H2,2H3