2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-6-sulfonamide Openeye Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-6-sulfonamide CAS Name: 2-oxo-N-[4-(1-tetrazolyl)phenyl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-[4-(tetrazol-1-yl)phenyl]chromene-6-sulfonamide Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N5O4S/c22-16-8-1-11-9-14(6-7-15(11)25-16)26(23,24)18-12-2-4-13(5-3-12)21-10-17-19-20-21/h1-10,18H