N-[bis(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[bis(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[oxo(bis-p-tolyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: N-[bis(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[bis(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[keto(bis-p-tolyl)persulfuranylidene]benzenesulfonamide Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18ClNO3S2/c1-15-3-9-18(10-4-15)26(23,19-11-5-16(2)6-12-19)22-27(24,25)20-13-7-17(21)8-14-20/h3-14H,1-2H3