4-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O3S/c1-22-13-5-7-14(8-6-13)23(20,21)16-11-3-2-4-12(9-11)19-10-15-17-18-19/h2-10,16H,1H3