N-[2,6-bis(chloranyl)-4-(2-methoxyethanoylamino)phenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-(2-methoxyethanoylamino)phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2,6-dichloro-4-[(2-methoxyacetyl)amino]phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[2,6-dichloro-4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2,6-dichloro-4-[(2-methoxyacetyl)amino]phenyl]-4-methylsulfonylbenzamide Traditional Name: N-[2,6-dichloro-4-[(2-methoxyacetyl)amino]phenyl]-4-mesyl-benzamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COCC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-26-9-15(22)20-11-7-13(18)16(14(19)8-11)21-17(23)10-3-5-12(6-4-10)27(2,24)25/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)