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6-chloranyl-2-ethanoyl-3-nitro-N-prop-2-enyl-benzenesulfonamide; urea

6-chloranyl-2-ethanoyl-3-nitro-N-prop-2-enyl-benzenesulfonamide; urea

Systemtic Name:6-chloranyl-2-ethanoyl-3-nitro-N-prop-2-enyl-benzenesulfonamide; urea
Openeye Name:2-acetyl-N-allyl-6-chloro-3-nitro-benzenesulfonamide; urea
CAS Name:2-acetyl-6-chloro-3-nitro-N-prop-2-enylbenzenesulfonamide; urea
IUPAC Name:2-acetyl-6-chloro-3-nitro-N-prop-2-enylbenzenesulfonamide; urea
Traditional Name:2-acetyl-N-allyl-6-chloro-3-nitro-benzenesulfonamide; urea
Formula: C12H15ClN4O6S
MolecularWeight: 378.7887
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC=C)Cl)[N+](=O)[O-].C(=O)(N)N


Isomeric SMILES

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC=C)Cl)[N+](=O)[O-].C(=O)(N)N


InChI

InChI=1S/C11H11ClN2O5S.CH4N2O/c1-3-6-13-20(18,19)11-8(12)4-5-9(14(16)17)10(11)7(2)15;2-1(3)4/h3-5,13H,1,6H2,2H3;(H4,2,3,4)


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