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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C16H16BrN5O3S MolecularWeight: 438.29894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O3S/c1-3-25-15-8-7-12(17)9-16(15)26(23,24)19-13-5-4-6-14(11(13)2)22-10-18-20-21-22/h4-10,19H,3H2,1-2H3