[3-[[(3-aminocarbonylphenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide

Systemtic Name: [3-[[(3-aminocarbonylphenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Openeye Name: [3-[[(3-carbamoylbenzoyl)amino]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide CAS Name: [3-[[[(3-carbamoylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide IUPAC Name: [3-[[(3-carbamoylbenzoyl)amino]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Traditional Name: [3-[[(3-carbamoylbenzoyl)amino]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C21H16ClN4O5S- MolecularWeight: 471.89354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C21H16ClN4O5S/c22-17-9-1-2-10-18(17)26-32(30,31)16-8-4-7-15(12-16)21(29)25-24-20(28)14-6-3-5-13(11-14)19(23)27/h1-12H,(H2,23,27)(H,24,28)(H,25,29)/q-1