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

Systemtic Name: N-(3,4-dimethylphenyl)-2-methoxy-5-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-5-(1-isopropyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-5-(1-propan-2-yl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-5-(1-isopropyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-12(2)24-19(20-22-23-24)15-7-9-17(27-5)18(11-15)28(25,26)21-16-8-6-13(3)14(4)10-16/h6-12,21H,1-5H3