N-methyl-3-nitro-4-(prop-2-ynylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-(prop-2-ynylamino)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(prop-2-ynylamino)benzenesulfonamide CAS Name: N-methyl-3-nitro-4-(prop-2-ynylamino)benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(prop-2-ynylamino)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(propargylamino)benzenesulfonamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC#C)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC#C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S/c1-3-6-12-9-5-4-8(18(16,17)11-2)7-10(9)13(14)15/h1,4-5,7,11-12H,6H2,2H3