N-(1H-benzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O4S/c1-11-9-16(22-27-11)23-28(25,26)13-6-4-5-12(10-13)17(24)21-18-19-14-7-2-3-8-15(14)20-18/h2-10H,1H3,(H,22,23)(H2,19,20,21,24)