N-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-1-methyl-indole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-1-methyl-indole-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)thio]-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-1-methylindole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)thio]-1-methyl-indole-3-carboxamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2OS/c1-26-19-8-3-2-7-18(19)20(21(27)25-16-11-9-14(23)10-12-16)22(26)28-17-6-4-5-15(24)13-17/h2-13H,1H3,(H,25,27)