N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(4-chlorophenyl)sulfonylamino]carbamoyl]benzenesulfonamide Formula: C19H15Cl2N3O5S2 MolecularWeight: 500.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O5S2/c20-14-8-10-15(11-9-14)31(28,29)24-22-19(25)13-4-3-5-16(12-13)30(26,27)23-18-7-2-1-6-17(18)21/h1-12,23-24H,(H,22,25)