4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: 4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-2-13-23-21(26)15-3-8-18(9-4-15)29-20-12-7-17(14-24-20)25-30(27,28)19-10-5-16(22)6-11-19/h2-12,14,25H,1,13H2,(H,23,26)