3-[(1,3-benzothiazol-6-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1,3-benzothiazol-6-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzothiazol-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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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=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H18N4O5S2/c1-31-19-8-3-2-7-17(19)26-33(29,30)16-6-4-5-14(11-16)21(27)24-25-22(28)15-9-10-18-20(12-15)32-13-23-18/h2-13,26H,1H3,(H,24,27)(H,25,28)