N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxy-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-5-methoxy-benzamide Formula: C20H15Cl2FN2O4S MolecularWeight: 469.313503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2FN2O4S/c1-29-13-7-9-18(25-30(27,28)19-5-3-2-4-17(19)23)14(11-13)20(26)24-12-6-8-15(21)16(22)10-12/h2-11,25H,1H3,(H,24,26)