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N-(diphenylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

N-(diphenylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name:N-(diphenylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
Openeye Name:N-benzhydryl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide
CAS Name:N-(diphenylmethyl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide
IUPAC Name:N-benzhydryl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide
Traditional Name:N-benzhydryl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide
Formula: C21H19N5O2S
MolecularWeight: 405.47286
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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=CC=C3)N4C=NN=N4


Isomeric SMILES

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


InChI

InChI=1S/C21H19N5O2S/c1-16-14-19(12-13-20(16)26-15-22-24-25-26)29(27,28)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,23H,1H3


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