N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O4S2/c1-11-19-14-8-7-12(9-16(14)25-11)26(22,23)18-10-17(21)20-13-5-3-4-6-15(13)24-2/h3-9,18H,10H2,1-2H3,(H,20,21)