N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H13N5O4S/c1-21-9-17-19-15(21)10-2-4-11(5-3-10)20-26(23,24)12-6-7-13-14(8-12)25-16(22)18-13/h2-9,20H,1H3,(H,18,22)