2-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-phenetylsulfonylamino)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H21N3O4S2/c1-3-30-16-9-11-17(12-10-16)32(28,29)26-19-7-5-4-6-18(19)22(27)25-23-24-20-13-8-15(2)14-21(20)31-23/h4-14,26H,3H2,1-2H3,(H,24,25,27)