4-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C21H19N3O5S/c1-14(25)15-5-10-19(11-6-15)30(27,28)24-17-7-3-16(4-8-17)21(26)23-18-9-12-20(29-2)22-13-18/h3-13,24H,1-2H3,(H,23,26)