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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17ClN4O6S MolecularWeight: 416.83668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O6S/c1-9(2)19(8-15(21)17-14-6-10(3)26-18-14)27(24,25)11-4-5-12(16)13(7-11)20(22)23/h4-7,9H,8H2,1-3H3,(H,17,18,21)