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

Systemtic Name: N-(2-chlorophenyl)-3-[(3-cyanophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(3-cyanophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(3-cyanophenyl)sulfonylamino]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3-cyanophenyl)sulfonylamino]-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(3-cyanophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16ClN3O5S2/c1-29-20-10-9-16(31(27,28)23-18-8-3-2-7-17(18)21)12-19(20)24-30(25,26)15-6-4-5-14(11-15)13-22/h2-12,23-24H,1H3