2-chloranyl-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-chloranyl-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 2-chloro-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]-2-pyridyl]methyl]-4-isopropoxy-benzamide CAS Name: 2-chloro-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]-2-pyridinyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-chloro-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 2-chloro-N-[[5-[(2,4-dichlorophenyl)sulfonylamino]-2-pyridyl]methyl]-4-isopropoxy-benzamide Formula: C22H20Cl3N3O4S MolecularWeight: 528.8359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)NCC2=NC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)NCC2=NC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C22H20Cl3N3O4S/c1-13(2)32-17-6-7-18(19(24)10-17)22(29)27-11-15-4-5-16(12-26-15)28-33(30,31)21-8-3-14(23)9-20(21)25/h3-10,12-13,28H,11H2,1-2H3,(H,27,29)