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4-methyl-3-nitro-N-(pentan-3-ylideneamino)benzenesulfonamide

4-methyl-3-nitro-N-(pentan-3-ylideneamino)benzenesulfonamide

Systemtic Name:4-methyl-3-nitro-N-(pentan-3-ylideneamino)benzenesulfonamide
Openeye Name:N-(1-ethylpropylideneamino)-4-methyl-3-nitro-benzenesulfonamide
CAS Name:4-methyl-3-nitro-N-(pentan-3-ylideneamino)benzenesulfonamide
IUPAC Name:4-methyl-3-nitro-N-(pentan-3-ylideneamino)benzenesulfonamide
Traditional Name:N-(1-ethylpropylideneamino)-4-methyl-3-nitro-benzenesulfonamide
Formula: C12H17N3O4S
MolecularWeight: 299.34608
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])CC


Isomeric SMILES

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])CC


InChI

InChI=1S/C12H17N3O4S/c1-4-10(5-2)13-14-20(18,19)11-7-6-9(3)12(8-11)15(16)17/h6-8,14H,4-5H2,1-3H3


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