2-phenyl-4-(1,2,3,4-tetrazol-1-yl)-3-(thiophen-3-ylmethylamino)benzenesulfonamide

Systemtic Name: 2-phenyl-4-(1,2,3,4-tetrazol-1-yl)-3-(thiophen-3-ylmethylamino)benzenesulfonamide Openeye Name: 2-phenyl-4-(tetrazol-1-yl)-3-(3-thienylmethylamino)benzenesulfonamide CAS Name: 2-phenyl-4-(1-tetrazolyl)-3-(3-thiophenylmethylamino)benzenesulfonamide IUPAC Name: 2-phenyl-4-(tetrazol-1-yl)-3-(thiophen-3-ylmethylamino)benzenesulfonamide Traditional Name: 2-phenyl-4-(tetrazol-1-yl)-3-(3-thenylamino)benzenesulfonamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2NCC3=CSC=C3)N4C=NN=N4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2NCC3=CSC=C3)N4C=NN=N4)S(=O)(=O)N

InChI

InChI=1S/C18H16N6O2S2/c19-28(25,26)16-7-6-15(24-12-21-22-23-24)18(20-10-13-8-9-27-11-13)17(16)14-4-2-1-3-5-14/h1-9,11-12,20H,10H2,(H2,19,25,26)