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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)sulfonyl-4-nitro-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-methylpiperazin-1-yl)sulfonyl-4-nitro-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methyl-1-piperazinyl)sulfonyl]-4-nitroaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)sulfonyl-4-nitroaniline Traditional Name: [2-(4-methylpiperazino)sulfonyl-4-nitro-phenyl]-[(E)-p-anisylideneamino]amine Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(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/b20-14+