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

Systemtic Name: 3-chloranyl-N,N-dimethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 3-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: 3-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide IUPAC Name: 3-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 3-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)S(=O)(=O)N(C)C

InChI

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