5-chloranyl-N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-amine

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-amine Openeye Name: 5-chloro-N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-thiazol-2-amine CAS Name: 5-chloro-N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-2-thiazolamine IUPAC Name: 5-chloro-N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-amine Traditional Name: (4-chlorobenzyl)-[5-chloro-4-(4-chlorophenyl)sulfonyl-thiazol-2-yl]amine Formula: C16H11Cl3N2O2S2 MolecularWeight: 433.75974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2S2/c17-11-3-1-10(2-4-11)9-20-16-21-15(14(19)24-16)25(22,23)13-7-5-12(18)6-8-13/h1-8H,9H2,(H,20,21)