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

Systemtic Name: 4-ethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

InChI=1S/C16H17N5O3S/c1-3-24-13-7-9-14(10-8-13)25(22,23)18-15-5-4-6-16(12(15)2)21-11-17-19-20-21/h4-11,18H,3H2,1-2H3