2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-(tosylamino)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C17H17ClN2O3S/c1-3-10-19-17(21)15-11-13(6-9-16(15)18)20-24(22,23)14-7-4-12(2)5-8-14/h3-9,11,20H,1,10H2,2H3,(H,19,21)