3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(3-methyl-2-phenylimino-thiazol-4-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-(3-methyl-2-phenylimino-4-thiazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(3-methyl-2-phenylimino-4-thiazolin-4-yl)-N-(2-thenyl)benzenesulfonamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S3/c1-24-20(15-28-21(24)23-17-8-3-2-4-9-17)16-7-5-11-19(13-16)29(25,26)22-14-18-10-6-12-27-18/h2-13,15,22H,14H2,1H3