3-chloranyl-4-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(4-pyridylmethyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-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=C(C=C(C=C2)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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