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

Systemtic Name: 4-ethoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O3S/c1-2-23-14-6-8-15(9-7-14)24(21,22)17-12-4-3-5-13(10-12)20-11-16-18-19-20/h3-11,17H,2H2,1H3