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N,N-diethyl-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

N,N-diethyl-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-3-nitro-benzenesulfonamide
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H24N4O5S/c1-4-25(5-2)32(29,30)17-11-12-20(21(14-17)26(27)28)24-23-15-19-18-9-7-6-8-16(18)10-13-22(19)31-3/h6-15,24H,4-5H2,1-3H3/b23-15+


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