3-[(4-chlorophenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O3S/c1-2-8-14-12(16)7-9-15-19(17,18)11-5-3-10(13)4-6-11/h2-6,15H,1,7-9H2,(H,14,16)