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

Systemtic Name: 3-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-11-9-13(3-8-16(11)22(24)25)18(23)19-14-4-6-15(7-5-14)29(26,27)21-17-10-12(2)28-20-17/h3-10H,1-2H3,(H,19,23)(H,20,21)