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

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C16H13N5O4S2 MolecularWeight: 403.43552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H13N5O4S2/c1-21-9-17-19-15(21)26-14-5-3-2-4-12(14)20-27(23,24)10-6-7-11-13(8-10)25-16(22)18-11/h2-9,20H,1H3,(H,18,22)