N-[(2-chlorophenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H14ClN5O3S MolecularWeight: 379.82136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3

InChI

InChI=1S/C15H14ClN5O3S/c1-24-15-8-12(6-7-14(15)21-10-17-19-20-21)25(22,23)18-9-11-4-2-3-5-13(11)16/h2-8,10,18H,9H2,1H3