3-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[2H-benzotriazol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C20H15ClN6O4S MolecularWeight: 470.8889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C20H15ClN6O4S/c21-14-5-7-15(8-6-14)26-32(30,31)16-3-1-2-12(10-16)19(28)24-25-20(29)13-4-9-17-18(11-13)23-27-22-17/h1-11,26H,(H,24,28)(H,25,29)(H,22,23,27)