3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11(10-25-2)20-17(22)12-4-3-5-14(8-12)21-26(23,24)16-9-13(18)6-7-15(16)19/h3-9,11,21H,10H2,1-2H3,(H,20,22)