2-methoxy-N,N-bis[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-bis[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-bis[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-bis[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-bis[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-methoxy-N,N-bis[4-(2H-tetrazol-5-yl)benzyl]benzenesulfonamide Formula: C23H21N9O3S MolecularWeight: 503.53634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N(CC2=CC=C(C=C2)C3=NNN=N3)CC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N(CC2=CC=C(C=C2)C3=NNN=N3)CC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C23H21N9O3S/c1-35-20-4-2-3-5-21(20)36(33,34)32(14-16-6-10-18(11-7-16)22-24-28-29-25-22)15-17-8-12-19(13-9-17)23-26-30-31-27-23/h2-13H,14-15H2,1H3,(H,24,25,28,29)(H,26,27,30,31)