2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-chloro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-chloro-4-methyl-phenyl)sulfonylamino]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=CC=C2C(=O)NCC=C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl

InChI

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