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N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitro-aniline

N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitro-aniline

Systemtic Name:N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitro-aniline
Openeye Name:N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitro-aniline
CAS Name:N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-4-nitroaniline
IUPAC Name:N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitroaniline
Traditional Name:[2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-4-nitro-phenyl]-[(Z)-p-anisylideneamino]amine
Formula: C19H24N5O5S+
MolecularWeight: 434.48936
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)OC


Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H23N5O5S/c1-22-9-11-23(12-10-22)30(27,28)19-13-16(24(25)26)5-8-18(19)21-20-14-15-3-6-17(29-2)7-4-15/h3-8,13-14,21H,9-12H2,1-2H3/p+1/b20-14-


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