N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C15H15N5O3S/c1-11-3-6-13(7-4-11)24(21,22)17-12-5-8-14(15(9-12)23-2)20-10-16-18-19-20/h3-10,17H,1-2H3