N-[4-[[(2,4-dichlorophenyl)sulfonylamino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)sulfonylamino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[(2,4-dichlorophenyl)sulfonylamino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[(2,4-dichlorophenyl)sulfonylhydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[(2,4-dichlorophenyl)sulfonylamino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[(2,4-dichlorophenyl)sulfonylamino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O5S/c1-3-27-15-9-12(20-10(2)23)5-6-13(15)17(24)21-22-28(25,26)16-7-4-11(18)8-14(16)19/h4-9,22H,3H2,1-2H3,(H,20,23)(H,21,24)