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

Systemtic Name: 3-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2H-benzotriazol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2H-benzotriazole-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18N6O5S MolecularWeight: 466.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C21H18N6O5S/c1-32-19-8-3-2-7-17(19)26-33(30,31)15-6-4-5-13(11-15)20(28)24-25-21(29)14-9-10-16-18(12-14)23-27-22-16/h2-12,26H,1H3,(H,24,28)(H,25,29)(H,22,23,27)