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

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14(15-6-3-2-4-7-15)24-21(26)16-8-5-9-18(12-16)25-29(27,28)20-13-17(22)10-11-19(20)23/h2-14,25H,1H3,(H,24,26)