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4-[(2Z)-2-[1-(5-chloranyl-2-methoxy-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

4-[(2Z)-2-[1-(5-chloranyl-2-methoxy-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:4-[(2Z)-2-[1-(5-chloranyl-2-methoxy-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:4-[(2Z)-2-[1-(5-chloro-2-methoxy-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:4-[(2Z)-2-[1-(5-chloro-2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:4-[(2Z)-2-[1-(5-chloro-2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[(N'Z)-N'-[1-(5-chloro-2-methoxy-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide
Formula: C15H15ClN4O5S
MolecularWeight: 398.8214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C15H15ClN4O5S/c1-9(12-7-10(16)3-6-15(12)25-2)18-19-13-5-4-11(26(17,23)24)8-14(13)20(21)22/h3-8,19H,1-2H3,(H2,17,23,24)/b18-9-


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