2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-ureido-acetamide Formula: C16H16Cl2N4O5S MolecularWeight: 447.29304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O5S/c1-27-14-5-2-9(21-15(23)8-20-16(19)24)6-13(14)22-28(25,26)10-3-4-11(17)12(18)7-10/h2-7,22H,8H2,1H3,(H,21,23)(H3,19,20,24)