N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

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