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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

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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=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5O4S2/c1-31-14-7-9-15(10-8-14)33(29,30)27-22-25-18-11-6-13(12-19(18)32-22)20(28)26-21-23-16-4-2-3-5-17(16)24-21/h2-12H,1H3,(H,25,27)(H2,23,24,26,28)