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

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

Systemtic Name:N-methyl-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
Openeye Name:4-(allylamino)-N-methyl-3-nitro-benzenesulfonamide
CAS Name:N-methyl-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
IUPAC Name:N-methyl-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
Traditional Name:4-(allylamino)-N-methyl-3-nitro-benzenesulfonamide
Formula: C10H13N3O4S
MolecularWeight: 271.29292
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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/C10H13N3O4S/c1-3-6-12-9-5-4-8(18(16,17)11-2)7-10(9)13(14)15/h3-5,7,11-12H,1,6H2,2H3


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