N-[(Z)-butan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(Z)-butan-2-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(Z)-1-methylpropylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5S/c1-3-11(2)15-16-13-5-4-12(10-14(13)18(19)20)24(21,22)17-6-8-23-9-7-17/h4-5,10,16H,3,6-9H2,1-2H3/b15-11-