N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C17H14N6O4S/c24-17-18-14-7-6-13(9-15(14)27-17)28(25,26)20-11-3-1-2-10(8-11)16-19-21-22-23(16)12-4-5-12/h1-3,6-9,12,20H,4-5H2,(H,18,24)