2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S2/c23-15-8-10-18(11-9-15)32(28,29)26-17-5-3-4-16(12-17)24-21(27)13-30-14-22-25-19-6-1-2-7-20(19)31-22/h1-12,26H,13-14H2,(H,24,27)