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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-4-(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=C(C=C(C=C2)C(=O)NCC=C)Cl

Isomeric SMILES

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

InChI

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