3-[[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H22ClN5O3S2 MolecularWeight: 492.01408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C21H22ClN5O3S2/c1-3-27(4-2)32(29,30)17-12-8-9-15(13-17)20(28)26-23-14-18-19(22)25-21(31-18)24-16-10-6-5-7-11-16/h5-14,23H,3-4H2,1-2H3,(H,26,28)