N-(diphenylmethyl)-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzhydryl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(diphenylmethyl)-2-ethoxy-5-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzhydryl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzhydryl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-2-30-20-14-13-19(27-16-23-25-26-27)15-21(20)31(28,29)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,24H,2H2,1H3