3-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-4-methoxy-N-phenyl-benzenecarbothioamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-4-methoxy-N-phenyl-benzenecarbothioamide Openeye Name: 3-[(3,5-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenyl-benzenecarbothioamide CAS Name: 3-[(3,5-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzenecarbothioamide IUPAC Name: 3-[(3,5-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzenecarbothioamide Traditional Name: 3-[(3,5-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenyl-thiobenzamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c1-27-19-8-7-13(20(28)23-16-5-3-2-4-6-16)9-18(19)24-29(25,26)17-11-14(21)10-15(22)12-17/h2-12,24H,1H3,(H,23,28)