N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC)C

InChI

InChI=1S/C17H19N5O3S/c1-11-5-7-14(12(2)9-11)19-26(23,24)16-10-13(6-8-15(16)25-4)17-18-20-21-22(17)3/h5-10,19H,1-4H3