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

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-13-16(4-3-5-17(13)22-12-18-20-21-22)19-27(23,24)15-8-6-14(7-9-15)26-11-10-25-2/h3-9,12,19H,10-11H2,1-2H3