N,N-bis(but-2-ynyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N,N-bis(but-2-ynyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-bis(but-2-ynyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N,N-bis(but-2-ynyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N,N-bis(but-2-ynyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,N-bis(but-2-ynyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(CC#CC)S(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

Isomeric SMILES

CC#CCN(CC#CC)S(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

InChI

InChI=1S/C16H17N5O3S/c1-4-6-10-20(11-7-5-2)25(22,23)14-8-9-15(16(12-14)24-3)21-13-17-18-19-21/h8-9,12-13H,10-11H2,1-3H3