N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-dimethylaminophenyl)-2,4,6-trimethyl-3-(tetrazol-1-yl)benzenesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N2C=NN=N2)C)S(=O)(=O)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1N2C=NN=N2)C)S(=O)(=O)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C18H22N6O2S/c1-12-10-13(2)18(14(3)17(12)24-11-19-21-22-24)27(25,26)20-15-6-8-16(9-7-15)23(4)5/h6-11,20H,1-5H3