2-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-2-10-20-16(22)11-12-6-8-13(9-7-12)21-25(23,24)17-14(18)4-3-5-15(17)19/h2-9,21H,1,10-11H2,(H,20,22)