(3-methylphenyl) (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (3-methylphenyl) (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidothioate Openeye Name: m-tolyl (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidothioate CAS Name: (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidothioic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidothioate Traditional Name: (Z)-N-brosylbenzenecarboximidothioic acid m-tolyl ester Formula: C20H16BrNO2S2 MolecularWeight: 446.38054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO2S2/c1-15-6-5-9-18(14-15)25-20(16-7-3-2-4-8-16)22-26(23,24)19-12-10-17(21)11-13-19/h2-14H,1H3/b22-20-