4-methoxy-N-(4-oxidanylidene-1H-quinazolin-6-yl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-oxidanylidene-1H-quinazolin-6-yl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(4-oxo-1H-quinazolin-6-yl)-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-oxo-1H-quinazolin-6-yl)-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-oxo-1H-quinazolin-6-yl)-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-keto-1H-quinazolin-6-yl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C16H13N7O4S MolecularWeight: 399.38392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=NC3=O)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=NC3=O)N4C=NN=N4

InChI

InChI=1S/C16H13N7O4S/c1-27-15-5-3-11(7-14(15)23-9-19-21-22-23)28(25,26)20-10-2-4-13-12(6-10)16(24)18-8-17-13/h2-9,20H,1H3,(H,17,18,24)