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

Systemtic Name: 4-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S2/c1-11-2-3-12(10-15(11)21(23)24)16(22)19-13-4-6-14(7-5-13)28(25,26)20-17-18-8-9-27-17/h2-10H,1H3,(H,18,20)(H,19,22)