2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H23ClN4O6S MolecularWeight: 470.92712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O6S/c1-13-9-18(22-30-13)21-19(25)12-23(11-14-5-3-2-4-6-14)31(28,29)15-7-8-16(20)17(10-15)24(26)27/h7-10,14H,2-6,11-12H2,1H3,(H,21,22,25)