N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C16H22N4O2S2/c1-5-20(6-2)16-17-10-14(23-16)11-18-19-24(21,22)15-9-12(3)7-8-13(15)4/h7-11,19H,5-6H2,1-4H3/b18-11-