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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C22H21N5O3S/c1-16-14-20(12-13-21(16)27-15-23-25-26-27)31(28,29)24-22(17-6-4-3-5-7-17)18-8-10-19(30-2)11-9-18/h3-15,22,24H,1-2H3