3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-fluorophenyl)-4-methoxy-benzamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16FN3O4S/c1-29-20-11-4-15(21(26)24-17-7-5-16(22)6-8-17)12-19(20)25-30(27,28)18-9-2-14(13-23)3-10-18/h2-12,25H,1H3,(H,24,26)