N-[2,3-bis(chloranyl)phenyl]-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2,3-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5S2/c1-28-14-7-11-16(12-8-14)29(24,25)22-13-5-9-15(10-6-13)30(26,27)23-18-4-2-3-17(20)19(18)21/h2-12,22-23H,1H3