N,N-bis[(4-methoxyphenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N,N-bis(p-anisyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C24H25N5O4S/c1-18-14-23(12-13-24(18)29-17-25-26-27-29)34(30,31)28(15-19-4-8-21(32-2)9-5-19)16-20-6-10-22(33-3)11-7-20/h4-14,17H,15-16H2,1-3H3