4-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 4-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-methyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C18H15N5O8S MolecularWeight: 461.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O8S/c1-10-7-17(20-31-10)21-32(29,30)14-5-3-13(4-6-14)19-18(24)12-8-15(22(25)26)11(2)16(9-12)23(27)28/h3-9H,1-2H3,(H,19,24)(H,20,21)