2-chloranyl-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(benzenesulfonyl)-2-chloro-benzamide CAS Name: N-(benzenesulfonyl)-2-chloro-N-prop-2-enylbenzamide IUPAC Name: N-(benzenesulfonyl)-2-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-besyl-2-chloro-benzamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3S/c1-2-12-18(16(19)14-10-6-7-11-15(14)17)22(20,21)13-8-4-3-5-9-13/h2-11H,1,12H2