4-tert-butyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N3C=NN=N3

InChI

InChI=1S/C18H21N5O2S/c1-13-16(6-5-7-17(13)23-12-19-21-22-23)20-26(24,25)15-10-8-14(9-11-15)18(2,3)4/h5-12,20H,1-4H3