N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: dimethyl-[4-[(E)-[(4-morpholinosulfonyl-2-nitro-phenyl)hydrazono]methyl]phenyl]amine Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

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