2-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]benzamide CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]benzamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H19BrN2O5S/c1-4-9-20-18(22)12-7-5-6-8-14(12)21-27(23,24)17-11-16(26-3)15(25-2)10-13(17)19/h4-8,10-11,21H,1,9H2,2-3H3,(H,20,22)