2-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-bromo-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-bromo-3-methyl-phenyl)sulfonylamino]benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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