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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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