3-[[[2,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[[2,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(2,5-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C15H13Cl2N3O5S MolecularWeight: 418.25182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O5S/c1-25-13-5-3-9(26(18,23)24)7-11(13)15(22)20-19-14(21)10-6-8(16)2-4-12(10)17/h2-7H,1H3,(H,19,21)(H,20,22)(H2,18,23,24)