(NZ)-N-[3-cyclohexyl-4-(4-methylphenyl)carbonyl-5-phenyl-1,3-oxazolidin-2-ylidene]sulfamoyl chloride

Systemtic Name: (NZ)-N-[3-cyclohexyl-4-(4-methylphenyl)carbonyl-5-phenyl-1,3-oxazolidin-2-ylidene]sulfamoyl chloride Openeye Name: (NZ)-N-[3-cyclohexyl-4-(4-methylbenzoyl)-5-phenyl-oxazolidin-2-ylidene]sulfamoyl chloride CAS Name: (NZ)-N-[3-cyclohexyl-4-[(4-methylphenyl)-oxomethyl]-5-phenyl-2-oxazolidinylidene]sulfamoyl chloride IUPAC Name: (NZ)-N-[3-cyclohexyl-4-(4-methylbenzoyl)-5-phenyl-1,3-oxazolidin-2-ylidene]sulfamoyl chloride Traditional Name: (NZ)-N-(3-cyclohexyl-5-phenyl-4-p-toluoyl-oxazolidin-2-ylidene)sulfamoyl chloride Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(OC(=NS(=O)(=O)Cl)N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(O/C(=N\S(=O)(=O)Cl)/N2C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O4S/c1-16-12-14-17(15-13-16)21(27)20-22(18-8-4-2-5-9-18)30-23(25-31(24,28)29)26(20)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-20,22H,3,6-7,10-11H2,1H3/b25-23-