2-chloranyl-5-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-(4-pyridylmethyl)benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-(4-pyridylmethyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H16ClN3O3S/c20-18-7-6-15(23-27(25,26)16-4-2-1-3-5-16)12-17(18)19(24)22-13-14-8-10-21-11-9-14/h1-12,23H,13H2,(H,22,24)