2,5-diethoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4S/c1-3-26-16-11-18(28(24,25)20-12-14-8-6-5-7-9-14)17(27-4-2)10-15(16)23-13-19-21-22-23/h5-11,13,20H,3-4,12H2,1-2H3