3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 3-chloro-N-(3-methylsulfanylphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 3-chloro-N-[3-(methylthio)phenyl]-4-(tosylamino)benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)SC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)SC)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c1-14-6-9-18(10-7-14)29(26,27)24-20-11-8-15(12-19(20)22)21(25)23-16-4-3-5-17(13-16)28-2/h3-13,24H,1-2H3,(H,23,25)