4-chloranyl-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3-ethyl-2-phenylimino-thiazol-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-(3-ethyl-2-phenylimino-4-thiazolyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-(3-ethyl-2-phenylimino-4-thiazolin-4-yl)-N-methyl-benzenesulfonamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-3-22-17(12-25-18(22)21-13-7-5-4-6-8-13)15-11-14(9-10-16(15)19)26(23,24)20-2/h4-12,20H,3H2,1-2H3