2-chloranyl-N,N-diethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-4-24(5-2)28(25,26)19-13-15(11-12-17(19)21)18-14-27-20(23(18)3)22-16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3