N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])/C)C

InChI

InChI=1S/C20H24N4O5S/c1-14-4-5-17(12-15(14)2)16(3)21-22-19-7-6-18(13-20(19)24(25)26)30(27,28)23-8-10-29-11-9-23/h4-7,12-13,22H,8-11H2,1-3H3/b21-16+