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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-3-yl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-3-yl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridyl)-1,3-benzothiazole-6-carboxamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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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=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O4S2/c1-28-15-5-7-16(8-6-15)30(26,27)24-20-23-17-9-4-13(11-18(17)29-20)19(25)22-14-3-2-10-21-12-14/h2-12H,1H3,(H,22,25)(H,23,24)