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

Systemtic Name: 3,4-diethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C18H21N5O4S MolecularWeight: 403.45544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OCC

InChI

InChI=1S/C18H21N5O4S/c1-4-26-17-10-9-14(11-18(17)27-5-2)28(24,25)20-15-7-6-8-16(13(15)3)23-12-19-21-22-23/h6-12,20H,4-5H2,1-3H3