4-methyl-3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C17H13N5O7S2 MolecularWeight: 463.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O7S2/c1-10-14(21(24)25)8-11(9-15(10)22(26)27)16(23)19-12-2-4-13(5-3-12)31(28,29)20-17-18-6-7-30-17/h2-9H,1H3,(H,18,20)(H,19,23)