N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H16N4O4S3 MolecularWeight: 496.58184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4O4S3/c1-30-14-7-9-15(10-8-14)33(28,29)26-22-24-17-11-6-13(12-19(17)32-22)20(27)25-21-23-16-4-2-3-5-18(16)31-21/h2-12H,1H3,(H,24,26)(H,23,25,27)