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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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