N-[(tert-butylamino)-(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: N-[(tert-butylamino)-(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: N-[(tert-butylamino)-(p-tolyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: N-[(tert-butylamino)-(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: N-[(tert-butylamino)-(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: N-[(tert-butylamino)-(p-tolyl)sulfuranylidene]benzenesulfonamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=NS(=O)(=O)C2=CC=CC=C2)NC(C)(C)C

InChI

InChI=1S/C17H22N2O2S2/c1-14-10-12-15(13-11-14)22(18-17(2,3)4)19-23(20,21)16-8-6-5-7-9-16/h5-13H,1-4H3,(H,18,19)/t22-/m0/s1