N-methyl-3-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-3-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(2-anilinothiazol-4-yl)-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 3-(2-anilino-4-thiazolyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-N-benzyl-N-methylbenzenesulfonamide Traditional Name: 3-(2-anilinothiazol-4-yl)-N-benzyl-N-methyl-benzenesulfonamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-26(16-18-9-4-2-5-10-18)30(27,28)21-14-8-11-19(15-21)22-17-29-23(25-22)24-20-12-6-3-7-13-20/h2-15,17H,16H2,1H3,(H,24,25)