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

Systemtic Name: 3-methoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methoxy-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-methoxy-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-methoxy-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-methoxy-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C13H13N5O3S2/c1-21-13-7-11(4-5-12(13)18-9-14-16-17-18)23(19,20)15-8-10-3-2-6-22-10/h2-7,9,15H,8H2,1H3