N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfonylamino]nicotinamide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S2/c20-13-5-7-15(8-6-13)29(26,27)24-14-9-12(10-21-11-14)18(25)23-19-22-16-3-1-2-4-17(16)28-19/h1-11,24H,(H,22,23,25)