4-(phenylsulfonylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-pyridyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-pyridin-3-ylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-pyridyl)benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-18(20-16-5-4-12-19-13-16)14-8-10-15(11-9-14)21-25(23,24)17-6-2-1-3-7-17/h1-13,21H,(H,20,22)