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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(Z)-1-methylpentylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-3-4-5-13(2)17-18-15-7-6-14(12-16(15)20(21)22)26(23,24)19-8-10-25-11-9-19/h6-7,12,18H,3-5,8-11H2,1-2H3/b17-13-