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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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