N-(3-bromophenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-bromophenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-bromophenyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-bromophenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-bromophenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C16H16BrN5O3S MolecularWeight: 438.29894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Br

InChI

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