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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15ClN4O6S MolecularWeight: 414.8208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O6S/c1-9-6-14(18-26-9)17-15(21)8-19(10-2-3-10)27(24,25)11-4-5-12(16)13(7-11)20(22)23/h4-7,10H,2-3,8H2,1H3,(H,17,18,21)