5-chloranyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Formula: C19H12Cl3N2O3S- MolecularWeight: 454.73418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])Cl

InChI

InChI=1S/C19H13Cl3N2O3S/c20-12-1-6-15(7-2-12)23-19(25)17-11-14(22)5-10-18(17)24-28(26,27)16-8-3-13(21)4-9-16/h1-11,24H,(H,23,25)/p-1