N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O2S/c21-23(22,17-11-10-13-4-2-1-3-5-13)15-8-6-14(7-9-15)20-12-16-18-19-20/h1-9,12,17H,10-11H2