2-oxidanylidene-N-[3-(pyrazol-1-ylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(pyrazol-1-ylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-[3-(pyrazol-1-ylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[3-(1-pyrazolylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(pyrazol-1-ylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-(pyrazol-1-ylmethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)CN4C=CC=N4

InChI

InChI=1S/C17H14N4O4S/c22-17-19-15-6-5-14(10-16(15)25-17)26(23,24)20-13-4-1-3-12(9-13)11-21-8-2-7-18-21/h1-10,20H,11H2,(H,19,22)