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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O3S/c1-23-15-8-7-13(9-14(15)20-11-16-18-19-20)24(21,22)17-10-12-5-3-2-4-6-12/h2-9,11,17H,10H2,1H3