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(5-chloranyl-2-methyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide

(5-chloranyl-2-methyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name:(5-chloranyl-2-methyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide
Openeye Name:(5-chloro-2-methyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide
CAS Name:(5-chloro-2-methylphenyl)-(3-nitrophenyl)sulfonylazanide
IUPAC Name:(5-chloro-2-methylphenyl)-(3-nitrophenyl)sulfonylazanide
Traditional Name:(5-chloro-2-methyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide
Formula: C13H10ClN2O4S-
MolecularWeight: 325.7475
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)[N-]S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)[N-]S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]


InChI

InChI=1S/C13H10ClN2O4S/c1-9-5-6-10(14)7-13(9)15-21(19,20)12-4-2-3-11(8-12)16(17)18/h2-8H,1H3/q-1


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