4-methoxy-N-(2-phenoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-phenoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-phenoxyethyl)-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5O4S/c1-24-16-8-7-14(11-15(16)21-12-17-19-20-21)26(22,23)18-9-10-25-13-5-3-2-4-6-13/h2-8,11-12,18H,9-10H2,1H3