(2-chlorophenyl)-[4-[(2-methylsulfanylphenyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[4-[(2-methylsulfanylphenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[4-[(2-methylsulfanylphenyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[4-[[2-(methylthio)anilino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[4-[(2-methylsulfanylphenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[4-[[2-(methylthio)phenyl]carbamoyl]phenyl]sulfonyl-azanide Formula: C20H16ClN2O3S2- MolecularWeight: 431.93564

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN2O3S2/c1-27-19-9-5-4-8-18(19)22-20(24)14-10-12-15(13-11-14)28(25,26)23-17-7-3-2-6-16(17)21/h2-13H,1H3,(H,22,24)/q-1