2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N2C=NN=N2)C)S(=O)(=O)NCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1N2C=NN=N2)C)S(=O)(=O)NCCOC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5O3S/c1-13-11-14(2)18(15(3)17(13)23-12-19-21-22-23)27(24,25)20-9-10-26-16-7-5-4-6-8-16/h4-8,11-12,20H,9-10H2,1-3H3