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3-(cyclohexylmethylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

3-(cyclohexylmethylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cyclohexylmethylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cyclohexylmethyleneamino)-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-(cyclohexylmethylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:3-(cyclohexylmethylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohexylmethylene-[2-(4-morpholinosulfonylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine
Formula: C26H29N5O5S2
MolecularWeight: 555.66896
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H29N5O5S2/c32-31(33)23-10-6-21(7-11-23)25-19-37-26(30(25)27-18-20-4-2-1-3-5-20)28-22-8-12-24(13-9-22)38(34,35)29-14-16-36-17-15-29/h6-13,18-20H,1-5,14-17H2


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