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

Systemtic Name: 3-chloranyl-N-[[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]methyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]methyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]methyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]methyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]methyl]-4-nitro-benzamide Formula: C18H16ClN5O6S MolecularWeight: 465.86754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O6S/c1-11-8-17(22-30-11)23-31(28,29)14-5-3-13(4-6-14)20-10-21-18(25)12-2-7-16(24(26)27)15(19)9-12/h2-9,20H,10H2,1H3,(H,21,25)(H,22,23)