N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1,3-dimethylbut-2-enylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C)C

Isomeric SMILES

CC(=C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])/C)C

InChI

InChI=1S/C16H22N4O5S/c1-12(2)10-13(3)17-18-15-5-4-14(11-16(15)20(21)22)26(23,24)19-6-8-25-9-7-19/h4-5,10-11,18H,6-9H2,1-3H3/b17-13+