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

Systemtic Name: 2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2,5-diethoxy-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2,5-diethoxy-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2,5-diethoxy-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2,5-diethoxy-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H19N5O4S2/c1-3-24-14-9-16(27(22,23)18-10-12-6-5-7-26-12)15(25-4-2)8-13(14)21-11-17-19-20-21/h5-9,11,18H,3-4,10H2,1-2H3