N-[2-(4-ethanoylphenoxy)ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(=O)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(=O)C)N3C=NN=N3

InChI

InChI=1S/C18H19N5O4S/c1-13-11-17(7-8-18(13)23-12-19-21-22-23)28(25,26)20-9-10-27-16-5-3-15(4-6-16)14(2)24/h3-8,11-12,20H,9-10H2,1-2H3