2-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2,3-dichlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(2,3-dichlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2,3-dichlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2,3-dichlorophenyl)sulfonylamino]benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-10-19-16(21)11-6-3-4-8-13(11)20-24(22,23)14-9-5-7-12(17)15(14)18/h2-9,20H,1,10H2,(H,19,21)