2-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3,5-dichlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(3,5-dichlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3,5-dichlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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