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

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)N3C=NN=N3

InChI

InChI=1S/C16H17N5O4S/c1-11-13(5-4-6-14(11)21-10-17-19-20-21)18-26(22,23)12-7-8-15(24-2)16(9-12)25-3/h4-10,18H,1-3H3