N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-3-(methanesulfonamido)benzamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-(methanesulfonamido)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-3-(methanesulfonamido)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-27(24,25)21-15-7-4-6-13(11-15)17(23)20-18-22(9-10-26-18)12-14-5-2-3-8-16(14)19/h2-11,21H,12H2,1H3