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

Systemtic Name: 4-methyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-propargyl-benzenesulfonamide Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c1-3-6-11-17(15,16)9-5-4-8(2)10(7-9)12(13)14/h1,4-5,7,11H,6H2,2H3