[2-chloranyl-4-[(1-methylindol-7-yl)amino]sulfanyl-phenyl]-(4-chloranyl-2-methyl-phenyl)methanone

Systemtic Name: [2-chloranyl-4-[(1-methylindol-7-yl)amino]sulfanyl-phenyl]-(4-chloranyl-2-methyl-phenyl)methanone Openeye Name: [2-chloro-4-[(1-methylindol-7-yl)amino]sulfanyl-phenyl]-(4-chloro-2-methyl-phenyl)methanone CAS Name: 3-chloro-4-[(4-chloro-2-methylphenyl)-oxomethyl]-N-(1-methyl-7-indolyl)benzenesulfenamide IUPAC Name: [2-chloro-4-[(1-methylindol-7-yl)amino]sulfanylphenyl]-(4-chloro-2-methylphenyl)methanone Traditional Name: [2-chloro-4-[[(1-methylindol-7-yl)amino]thio]phenyl]-(4-chloro-2-methyl-phenyl)methanone Formula: C23H18Cl2N2OS MolecularWeight: 441.37282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)SNC3=CC=CC4=C3N(C=C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)SNC3=CC=CC4=C3N(C=C4)C)Cl

InChI

InChI=1S/C23H18Cl2N2OS/c1-14-12-16(24)6-8-18(14)23(28)19-9-7-17(13-20(19)25)29-26-21-5-3-4-15-10-11-27(2)22(15)21/h3-13,26H,1-2H3