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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H18Cl2N4O5S MolecularWeight: 473.33032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O5S/c1-12(13-2-4-15(19)16(20)10-13)21-22-17-5-3-14(11-18(17)24(25)26)30(27,28)23-6-8-29-9-7-23/h2-5,10-11,22H,6-9H2,1H3/b21-12+