(3,4-dichlorophenyl)-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (3,4-dichlorophenyl)-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (3,4-dichlorophenyl)-[4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (3,4-dichlorophenyl)-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (3,4-dichlorophenyl)-[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (3,4-dichlorophenyl)-[4-(p-anisoylamino)phenyl]sulfonyl-azanide Formula: C20H15Cl2N2O4S- MolecularWeight: 450.3151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N2O4S/c1-28-16-7-2-13(3-8-16)20(25)23-14-4-9-17(10-5-14)29(26,27)24-15-6-11-18(21)19(22)12-15/h2-12H,1H3,(H,23,25)/q-1