2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-2-9-17-15(20)12-5-3-4-6-13(12)19-23(21,22)11-7-8-14(16)18-10-11/h2-8,10,19H,1,9H2,(H,17,20)