N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C26H19ClN4O3S2 MolecularWeight: 535.03706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O3S2/c27-19-10-14-22(15-11-19)36(33,34)30-20-12-8-18(9-13-20)25(32)31(17-21-5-3-4-16-28-21)26-29-23-6-1-2-7-24(23)35-26/h1-16,30H,17H2