N-(2,6-dimethylphenyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-11-5-4-6-12(2)16(11)18-25(22,23)13-7-8-15(24-3)14(9-13)21-10-17-19-20-21/h4-10,18H,1-3H3