N-(4-acetamidophenyl)-2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]propionamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O4S/c1-10(22-27(25,26)16-9-12(18)3-8-15(16)19)17(24)21-14-6-4-13(5-7-14)20-11(2)23/h3-10,22H,1-2H3,(H,20,23)(H,21,24)