N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-1-(5-chloro-2-thienyl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C16H17ClN4O5S2 MolecularWeight: 444.91298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN4O5S2/c1-11(14-4-5-16(17)27-14)18-19-13-3-2-12(21(22)23)10-15(13)28(24,25)20-6-8-26-9-7-20/h2-5,10,19H,6-9H2,1H3/b18-11+