2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(5-bromo-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(5-bromo-2-methyl-phenyl)sulfonylamino]benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-3-10-19-17(21)14-6-4-5-7-15(14)20-24(22,23)16-11-13(18)9-8-12(16)2/h3-9,11,20H,1,10H2,2H3,(H,19,21)